Monoacylglycerol lipase (MGL) is a 33 kDa serine hydrolase that catalyses the hydrolysis of monoacylglycerols to their corresponding fatty acids. The enzyme is found both in the brain and in peripheral tissues such as the kidney, ovary, testis, adrenal gland, adipose tissue and heart. The three-dimensional structure of MGL has been elucidated by X-ray crystallography, and the enzyme has been shown to be a dimeric molecule with amphitropic properties, that is, it can exist both in a soluble form and associated with the membrane lipid bilayers. Mutagenesis studies have demonstrated the importance of the catalytic triad of ser122, asp239 and his269 that the enzyme shares with other enzymes in the α/β hydrolase superfamily. The substrate is recruited via a wide hydrophobic tunnel, where it can then interact with the catalytic triad at the end of the tunnel. MGL inhibitors have lagged behind, but have a potential advantage over FAAH inhibitors in terms of eCB specificity of action given that the N-acylethanolamines are a class of compounds with multiple biological actions.


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NF 1819

MGL-IN-1 is a potent and selective irreversible MGL (β-lactam-based monoacylglycerol lipase) inhibitor. MGL-IN-1 alleviates symptoms in a MS model in vivo and exhibits analgesic effects in an acute inflammatory pain model in vivo. MGL-IN-1 displays high membrane permeability and brain penetrant[1].

  • CAS Number: 1881244-28-5
  • MF: C24H22FN5O4
  • MW: 463.46
  • Catalog: MAGL
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 660.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 353.2±34.3 °C

JZP 361

JZP-361 is a potent and reversible inhibitor of human recombinant MAGL (hMAGL, IC50=46 nM), and has almost 150-fold higher selectivity over human recombinant fatty acid amide hydrolase (hFAAH, IC50=7.24 μM) and 35-fold higher selectivity over human α/β-hydrolase-6 (hABHD6, IC50=1.79 μM). JZP-361 represents a dual-acting pharmacological tool possessing both MAGL inhibitory and antihistaminergic activities[1].

  • CAS Number: 1680193-80-9
  • MF: C22H20ClN5O
  • MW: 405.880
  • Catalog: Histamine Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 611.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 323.8±34.3 °C

4'-Carbamoyl-3-biphenylyl (3-biphenylylmethyl)methylcarbamate

WWL123 is a potent and selective ABHD6 inhibitor with an IC50 of 430 nM[1][2]. WWL123 crosses the blood-brain-barrier and inhibits ABHD6 in brain parenchyma. ABHD6 blockade by WWL123 exerts an antiepileptic effect in Pentylenetetrazole (PTZ)-induced epileptiform seizures and spontaneous seizures in R6/2 mice[3].

  • CAS Number: 1338575-41-9
  • MF: C28H24N2O3
  • MW: 436.502
  • Catalog: MAGL
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 655.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 350.1±31.5 °C

JJH260

JJH260 is AIG1inhibitor, and inhibit the fluorophosphonate reactivity and fatty acid esters of hydroxy fatty acid (FAHFA) hydrolysis activity of AIG1in HEK293T cells, with IC50 values of 0.50 μM and 0.57 μM, respectively[1].

  • CAS Number: 1831135-30-8
  • MF: C29H34ClN5O5
  • MW: 568.06
  • Catalog: MAGL
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 703.9±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 379.5±35.7 °C

ML211

ML-211 is a carbamate-based dual inhibitor of acyl-protein thioesterase 1 (APT1)/lysophospholipase 1 (LYPLA1) (IC50=17 nM) and LYPLA2 (IC50=30 nM). ML-211 also inhibits theserine hydrolase ABHD11 with an IC50 value of 10 nM but is ≥ 50-fold selective for LYPLA in a panel of 20 additional serine hydrolases[1].

  • CAS Number: 2205032-89-7
  • MF: C25H30N4O2
  • MW: 418.531
  • Catalog: MAGL
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 583.9±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 306.9±27.9 °C

SA 57

SA57 is a potent, selective FAAH inhibitor with IC50s of 3.2 nM and 1.9 nM for mouse and human FAAH. SA57 also inhibits the 2-arachidonoylglycerol hydrolases MAGL (IC50s of 410 nM and 1.4 μM for mouse and human MAGL) and mouse α/β-hydrolase domain-containing protein 6 (mABHD6; IC50 of 850 nM), but not other brain serine hydrolases[1][2].

  • CAS Number: 1346169-63-8
  • MF: C17H23ClN2O3
  • MW: 338.829
  • Catalog: FAAH
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 512.1±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 263.5±24.6 °C

ML-​226

ML226 is a potent α/β hydrolase domain-containing protein 11 (ABHD11) inhibitor in vitro and in situ with IC50s of 15 and 0.68 nM, respectively[1].

  • CAS Number: 2055172-43-3
  • MF: C23H26N4O2
  • MW: 390.478
  • Catalog: MAGL
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 576.8±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 302.7±27.9 °C

JZP-MA-11

JZP-MA-11 is a positron emission tomography (PET) ligand targeting the endocannabinoid α/β-hydrolase domain 6 (ABHD6) enzyme. JZP-MA-11 selectively inhibits ABHD6 with an IC50 value of 126 nM. JZP-MA-11 can cross the blood-brain barrier (BBB). [18F]JZP-MA-11 has the potential for preclinical evaluation targeting the brain ABHD6 in mice and nonhuman primate (NHP)[1].

  • CAS Number: 1672691-50-7
  • MF: C15H17FN4O2S
  • MW: 336.38
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAGLi 432

MAGLi 432 is a non-covalent, potent, highly selective, and reversible MAGL inhibitor. MAGLi 432 binds with high affinity to the MAGL active site, with IC50 values of 4.2 nM (human enzyme) and 3.1 nM (mouse enzyme). MAGLi 432 can be used in the research of chronic inflammation, blood–brain barrier dysfunction, neurological disorders such as multiple sclerosis, Alzheimer’s disease and Parkinson’s disease[1].

  • CAS Number: 2361575-20-2
  • MF: C22H24BrClN2O2
  • MW: 463.80
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JNJ-42226314

JNJ-42226314 is a competitive, highly selective and reversible non-covalent monoacylglycerol lipase (MAGL) inhibitor. JNJ-42226314 demonstrates dose-dependent enhancement of the major endocannabinoid 2-arachidonoylglycerol (2-AG) as well as efficacy in models of neuropathic and inflammatory pain[1].

  • CAS Number: 1252765-13-1
  • MF: C26H24FN5O2S
  • MW: 489.56
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KT185

KT185 is an orally-bioavailable, brain-penetrant and selective ABHD6 inhibitor, with an IC50 0.21 nM in Neuro2A cells[1].

  • CAS Number: 1472640-86-0
  • MF: C32H33N5O2
  • MW: 519.64
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JZL184

JZL 184 is a potent and selective inhibitor of MAGL with IC50 of 8 nM and 4 μM for inhibition of MAGL and FAAH in mouse brain membranes respectively.IC50 value: 8 nM [1]Target: MAGL inhibitorin vitro: JZL184 prolongs DSE in Purkinje neurons in cerebellar slices and DSI in CA1 pyramidal neurons in hippocampal slices. JZL184 is more potent in inhibiting mouse MAGL than rat MAGL [2]. in vivo: When administered to mice at 16 mg/kg, intraperitoneally, JZL 184 reduces MAGL activity by 85%, elevates brain 2-AG levels by 8-fold, and elicits analgesic activity in a variety of pain assays that qualitatively mimics direct central cannabinoid (CB1) agonists [1]. Acute administration of JZL184 to FAAH(-/-) mice enhanced the magnitude of a subset of cannabimimetic responses, repeated JZL184 treatment led to tolerance to its antinociceptive effects, cross-tolerance to the pharmacological effects of Δ(9)-tetrahydrocannabinol, decreases in CB1 receptor agonist-stimulated guanosine 5'-O-(3-[(35)S]thio)triphosphate binding, and dependence as indicated by rimonabant-precipitated withdrawal behaviors, regardless of genotype [3].

  • CAS Number: 1101854-58-3
  • MF: C27H24N2O9
  • MW: 520.487
  • Catalog: MAGL
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 706.4±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 381.0±32.9 °C

FAAH-IN-5

FAAH-IN-5 (Compound 7) is a relative selective, irreversible fatty acid amide hydrolase (FAAH) inhibitor with an IC50 of 10.5 nM. FAAH-IN-5 shows low PAMPA (Parallel Artificial Membrane Permeability Assay) permeability[1].

  • CAS Number: 1338575-38-4
  • MF: C21H19N3O6S
  • MW: 441.46
  • Catalog: FAAH
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Arachidonyl maleimide

N-Arachidonyl maleimide is a potent, irreversible inhibitor of monoacylglycerol lipase (MAGL) with an IC50 value of 140 nM[1].

  • CAS Number: 876305-42-9
  • MF: C24H35NO2
  • MW: 369.540
  • Catalog: MAGL
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 492.9±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 185.2±18.0 °C

JW 642

JW 642 is a potent inhibitor of monoacylglycerol lipase (MAGL) that displays IC50 values of 7.6, 14, and 3.7 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively.IC50 value: 7.6/14/3.7 nM(mouse/rat/human MAGL) [1]Target: MAGL inhibitorJW 642 is selective for MAGL, requiring much higher concentrations to effectively inhibit fatty acid amide hydrolase activity (IC50s = 31, 14, and 20.6 μM for mouse, rat, and human brain membranes, respectively).

  • CAS Number: 1416133-89-5
  • MF: C21H20F6N2O3
  • MW: 462.385
  • Catalog: MAGL
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 432.9±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 215.6±28.7 °C

KT203

KT203 is a potent and selective inhibitor of α/β-hydrolase domain containing 6 (ABHD6), with an IC50 of 0.31 nM in Neuro2A cells[1].

  • CAS Number: 1402612-64-9
  • MF: C28H26N4O3
  • MW: 466.53
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KT182

KT182 is a potent and selective inhibitor of α/β-hydrolase domain containing 6 (ABHD6), with an IC50 of 0.24 nM in Neuro2A cells[1].

  • CAS Number: 1402612-62-7
  • MF: C27H26N4O2
  • MW: 438.52
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AA38-3

AA38-3 is a serine hydrolase (SH) inhibitor. AA38-3 can inhibit three SHs, ABHD6, ABHD11, and FAAH[1].

  • CAS Number: 65815-76-1
  • MF: C12H14N2O4
  • MW: 250.25
  • Catalog: FAAH
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 397.5±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.2±25.7 °C

MJN110

MJN110 is a potent and selective monoacylglycerol lipase (MAGL) inhibitor[1]. MJN110 reduces hepatic macrophage number, inflammatory gene expression and slowes down fibrosis progression[2].

  • CAS Number: 1438416-21-7
  • MF: C22H21Cl2N3O4
  • MW: 462.32600
  • Catalog: MAGL
  • Density: 1.47±0.1 g/cm3
  • Boiling Point: 561.5±60.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-

AM6701 is a potent FAAH/MAGL inhibitor (equipotent inhibitory IC50: 1.2 nM) with neuroprotective effects[1].

  • CAS Number: 1010096-65-7
  • MF: C17H17N5O
  • MW: 307.35
  • Catalog: FAAH
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 506.1±53.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 259.9±30.9 °C

WWL 123

WWL123, a carbamate-based compound, is a potent and selective ABHD6 inhibitor. WWL123 can be used for research of inflammation, metabolic disorders (obesity and type II diabetes mellitus) and epilepsy[1].

  • CAS Number: 1338574-83-6
  • MF: C28H24N2O3
  • MW: 436.50
  • Catalog: MAGL
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 646.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 344.6±31.5 °C

abc34

ABC34 is an inactive control compound of JJH260. ABC34 does not inhibit the fluorophosphonate reactivity or fatty acid esters of hydroxy fatty acid (FAHFA) hydrolysis activity of AIG1. ABC34 can inhibit both ABHD6 and PPT122[1].

  • CAS Number: 1831135-56-8
  • MF: C31H33N5O6
  • MW: 571.62
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KML 29

KML29 is a potent and selective MAGL inhibitor with IC50 = 5.9, 15, and 43 nM in human, mouse, and rat brain proteomes, respectively.IC50 value: 15, 43, and 5.9 nM (mouse, rat, and human brain proteomes)Target: MAGLin vitro: KML29 potently and selectively inhibits MAGL with minimal cross-reactivity toward other central and peripheral serine hydrolases, including no detectable activity against FAAH.[1]in vivo: KML29 a potentially very useful tool to explore the consequences of inhibiting MAGL in the whole animal and in multiple species, and provides greater selectivity than JZL184 in inhibiting MAGL. [2]

  • CAS Number: 1380424-42-9
  • MF: C24H21F6NO7
  • MW: 549.417
  • Catalog: MAGL
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 554.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 289.3±30.1 °C

SAR127303

SAR127303 is an effective covalent inhibitor of MAGL. SAR127303 behaves as a selective and competitive inhibitor of mouse and human MAGL.

  • CAS Number: 1352011-38-1
  • MF: C16H17ClF6N2O4S
  • MW: 482.83
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JZP 430

JZP-430 is a potent, highly selective, irreversible inhibitor of α/β-hydrolase domain 6 (ABHD6) with an IC50 of 44 nM, exhibits ~230-fold selectivity over fatty acid amide hydrolase (FAAH) and lysosomal acid lipase (LAL)[1].

  • CAS Number: 1672691-74-5
  • MF: C16H26N4O3S
  • MW: 354.47
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methanone, 6-quinolinyl[(7S)-2,4,5,7-tetrahydro-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-6H-pyrazolo[3,4-c]pyridin-6-yl]-

MAGL-IN-6 is a potent MAGL inhibitor with an IC50 of 4.71 nM. MAGL-IN-6 can be used for neurological disorders research (WO2020065613A1; example 234)[1].

  • CAS Number: 2414320-29-7
  • MF: C24H19F3N4O
  • MW: 436.43
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JZL195

JZL195 is a selective and efficacious dual FAAH/MAGL inhibitor with IC50 of 13 nM and 19 nM for mouse brain FAAH and MAGL respectively.IC50 value: 13 nM/19 nM (mouse brain FAAH/MAGL) [1]Target: dual FAAH/MAGL inhibitorin vitro: JZL195 shows only modest and incomplete inhibitory activity against NTE (IC50 >5 uM). At higher concentrations, JZL195 inhibited ABHD6 but not any of the other brain serine hydrolases detected in our competitive ABPP assays. JZL195 also inhibited rat and human FAAH and MAGL enzymes with IC50 values in the range of 10–100 nM based on competitive ABPP assays [1].in vivo: A time course analysis of mice given one administration ofJZL195 (20 mg/kg, i.p.) revealed that blockade of FAAH andMAGL lasted at least 10 h as judged by gel-based ABPP or AEAand 2-AG hydrolysis assays [1]. The effect of systemic injections of a range of doses of JZL195 and the pan-cannabinoid receptor agonist WIN55212 were performed 1 day following intraplantar injection of CFA in C57BL/6 mice. JZL195 and WIN55212 both reduced mechanical allodynia and thermal hyperalgesia, and produced catalepsy and sedation in a dose dependent manner. Unlike WIN55212, JZL195 reduced allodynia at doses below those at which side-effects were observed [2].

  • CAS Number: 1210004-12-8
  • MF: C24H23N3O5
  • MW: 433.457
  • Catalog: FAAH
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 581.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 305.7±30.1 °C

PF-06795071

PF-06795071 is a potent and selective covalent MAGL inhibitor with an IC50 of 3 nM[1].

  • CAS Number: 2075629-81-9
  • MF: C18H17F4N3O3
  • MW: 399.34
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WWL 70

WWL70 is a selective alpha/beta hydrolase domain 6 (ABHD6) inhibitor with an IC50 of 70 nM.

  • CAS Number: 947669-91-2
  • MF: C27H23N3O3
  • MW: 437.490
  • Catalog: MAGL
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 653.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 348.8±31.5 °C

MAGL-IN-4

MAGL-IN-4 is an orally active, selective and reversible monoacylglycerol lipase (MAGL) inhibitor with an IC50 of 6.2 nM. MAGL-IN-4 can penetrate the blood-brain barrier (BBB). MAGL-IN-4 enhances endocannabinoid signaling mostly by the increase in the level of 2-AG via selective MAGL inhibition in the brain[1].

  • CAS Number: 2135785-20-3
  • MF: C18H21ClN2O4
  • MW: 364.82
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A