PKM-833

Modify Date: 2024-01-14 15:20:37

PKM-833 Structure
PKM-833 structure
Common Name PKM-833
CAS Number 1313034-82-0 Molecular Weight 407.397
Density N/A Boiling Point N/A
Molecular Formula C19H20F3N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PKM-833


PKM-833 (PKM833) is a potent, selective, and orally active FAAH inhibitor with IC50 of 8.8 and 10 nM against human and rat FAAH, respectively.PKM‐833 showed human and rat K inact/K i values with 34 300 ± 10 800 and 128 000 ± 39 800 mol-1 L−1 s-1, respectively.PKM-833 does not inhibit human MAGL and a panel of 137 molecular targets, exhibits weak inhibitory effects (>50%) in five receptor binding assays [PFA, 5‐HT2B, sigma, Na+ channel and Cl‐ channel (GABA gated) at 20 uM.PKM-833 showed excellent brain penetration and good oral bioavailability, and elevated anandamide (AEA) concentrations in the rat brain.PKM-833 significantly attenuated formalin-induced pain responses (3 mg/kg) and improved mechanical allodynia in CFA-induced inflammatory pain (0.3-3 mg/kg) in rat models, without significant side effects on catalepsy and motor coordination up to 30 mg/kg.

 Names

Name PKM-833

 PKM-833 Biological Activity

Description PKM-833 (PKM833) is a potent, selective, and orally active FAAH inhibitor with IC50 of 8.8 and 10 nM against human and rat FAAH, respectively.PKM‐833 showed human and rat K inact/K i values with 34 300 ± 10 800 and 128 000 ± 39 800 mol-1 L−1 s-1, respectively.PKM-833 does not inhibit human MAGL and a panel of 137 molecular targets, exhibits weak inhibitory effects (>50%) in five receptor binding assays [PFA, 5‐HT2B, sigma, Na+ channel and Cl‐ channel (GABA gated) at 20 uM.PKM-833 showed excellent brain penetration and good oral bioavailability, and elevated anandamide (AEA) concentrations in the rat brain.PKM-833 significantly attenuated formalin-induced pain responses (3 mg/kg) and improved mechanical allodynia in CFA-induced inflammatory pain (0.3-3 mg/kg) in rat models, without significant side effects on catalepsy and motor coordination up to 30 mg/kg.
References 1. Toshiya Endo, et al. Pharmacol Res Perspect. 2020 Apr;8(2):e00569.

 Chemical & Physical Properties

Molecular Formula C19H20F3N5O2
Molecular Weight 407.397
Top Suppliers:I want be here


Get all suppliers and price by the below link:

PKM-833 suppliers

PKM-833 price

Related Compounds: More...
SOMG-833
1268264-10-3
MKI 833
863029-99-6
3-[3-[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]-3-oxopropyl]sulfanylpropanoic acid
91449-99-9
Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, reaction products with 5-amino-1,3,3-trimethylcyclohexanemethanamine and 2-methyl-1,5-pentanediamine
1075254-00-0
hydrogen bis[2-[(2-hydroxy-5-nitrophenyl)azo]-3-oxo-N-phenylbutyramidato(2-)]cobaltate(1-), compound with 2,2'-dodecyliminobis[ethanol] (1:1)
84030-58-0
Quaternary ammonium compounds, (C8-18 and C18-unsatd. alkyl)penta-2-propenyltrimethylenedi-, dichlorides
92129-31-2
11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,hydrochloride
36003-67-5
Tazanolast
82989-25-1
Dehydrogenase, malate (decarboxylating)
9028-46-0
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
2-(Hydroxymethyl)-1H-indole-7-carbonitrile
1935525-79-3
(2S)-3-ethoxy-2-methylpropan-1-amine
2248209-13-2
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
N-[3-(1H-imidazol-1-yl)-2-methylpropyl]cyclohexanamine hydrochloride
1803593-50-1