P-glycoprotein (P-gp) also known as multidrug resistance protein 1 (MDR1) is an important protein of the cell membrane that pumps many foreign substances out of cells. More formally, it is an ATP-dependent efflux pump with broad substrate specificity. P-gp is extensively distributed and expressed in the intestinal epithelium where it pumps xenobiotics (such as toxins or drugs) back into the intestinal lumen, in liver cells where it pumps them into bile ducts, in the cells of the proximal tubular of the kidney where it pumps them into urine-conducting ducts, and in the capillary endothelial cells comprising the blood–brain barrier and blood-testis barrier, where it pumps them back into the capillaries. Some cancer cells also express large amounts of P-gp, which renders these cancers multi-drug resistant. P-gp is an ATP-dependent drug efflux pump for xenobiotic compounds with broad substrate specificity. It is responsible for decreased drug accumulation in multidrug-resistant cells and often mediates the development of resistance to anticancer drugs. This protein also functions as a transporter in the blood–brain barrier.


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Tariquidar (methanesulfonate, hydrate)

Tariquidar methanesulfonate, hydrate is a potent and specific inhibitor of P-glycoprotein (P-gp) with a Kd of 5.1 nM.

  • CAS Number: 625375-83-9
  • MF: C40H52N4O15S2
  • MW: 892.98900
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

P-Gb-In-1

P-gb-IN-1 (compound Ⅲ-8), a 2,5-disubstituted furan derivative, is a highly effective, broadspectrum P-glycoprotein (P-gp) inhibitor. P-gb-IN-1 displayed the reversal activity by inhibiting P-gp efflux. P-gb-IN-1 has a potent affinity to P-gp by forming H-bond interactions with residues Asn 721 and Met 986. P-gb-IN-1 possesses broad-spectrum reversal activity and low toxicity in MCF-7/ADR cells[1].

  • CAS Number: 2632874-49-6
  • MF: C30H28N2O6
  • MW: 512.55
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Neostenine

Neostenine is a stenine-type Stemona alkaloid, with antitussive activity. Neostenine is also a substrate of P-glycoprotein with high absorptive permeability in Caco-2 monolayer model. Neostenine also shows oral activity for intestinal application[1][2].

  • CAS Number: 477953-07-4
  • MF: C17H27NO2
  • MW: 277.40
  • Catalog: P-glycoprotein
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 414.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 146.3±19.6 °C

NSC23925

NSC23925 is a novel, selective and effective P-glycoprotein (Pgp) inhibitor.

  • CAS Number: 858474-14-3
  • MF: C22H26Cl2N2O2
  • MW: 421.36
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CP-100356 hydrochloride

CP-100356 hydrochloride is an orally active dual MDR1 (P-gp)/BCRP inhibitor, with an IC50s of 0.5 and 1.5 µM for inhibiting MDR1-mediated Calcein-AM transport and BCRP-mediated Prazosin transport, respectively. CP-100356 hydrochloride is also a weak inhibitor of OATP1B1 (IC50=∼66 µM). CP-100356 hydrochloride is devoid of inhibition against MRP2 and major human P450 enzymes (IC50>15 µM)[1].

  • CAS Number: 142715-48-8
  • MF: C31H37ClN4O6
  • MW: 597.10200
  • Catalog: BCRP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sinapine

Sinapine is an alkaloid from seeds of the cruciferous species which shows favorable biological activities such as antioxidant and radio-protective activities.

  • CAS Number: 18696-26-9
  • MF: C16H24NO5
  • MW: 310.37
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 171.0-173.5ºC (dec.)
  • Flash Point: N/A

Biricodar

Biricodar (VX-710) is a modulator of P-glycoprotein and MRP-1; shows effective chemosensitizing activity in multidrug resistant cells.

  • CAS Number: 159997-94-1
  • MF: C34H41N3O7
  • MW: 603.70500
  • Catalog: P-glycoprotein
  • Density: 1.195g/cm3
  • Boiling Point: 752.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 408.7ºC

Phellamurin

Phellamurin is a plant flavonone glycoside from the leaves of Phellodendron amurense and inhibits intestinal P-glycoprotein. Phellamurin also inhibits egg laying by Papilio protenor. Phellamurin induces cells apoptosis and has anti-tumor activity[1][2][3].

  • CAS Number: 52589-11-4
  • MF: C26H30O11
  • MW: 518.510
  • Catalog: Apoptosis
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 861.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 290.7±27.8 °C

Boeravinone B

Boeravinone B, a dual inhibitor of NorA bacterial efflux pump of Staphylococcus aureus and human P-Glycoprotein, reduces the biofilm formation and intracellular invasion of bacteria. Boeravinone B act as anti-aging and anti-apoptosis phyto-molecules during oxidative stress[1][2].

  • CAS Number: 114567-34-9
  • MF: C17H12O6
  • MW: 312.274
  • Catalog: P-glycoprotein
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 640.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 244.3±25.0 °C

OC 144-093

ONT-093 is a potent inhibitor of P-glycoprotein pump. ONT-093 has the potential for the research cancer diseases[1].

  • CAS Number: 216227-54-2
  • MF: C32H38N4O
  • MW: 494.67000
  • Catalog: P-glycoprotein
  • Density: 1.116g/cm3
  • Boiling Point: 698.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 376ºC

Encequidar mesylate hydrochloride

Encequidar (HM30181) mesylate hydrochloride is a potent and selective inhibitor of P-glycoprotein (MDR1). Encequidar mesylate hydrochloride improves anti-tumor efficacy of Paclitaxel (HY-B0015) in mouse tumor models[1][2][3].

  • CAS Number: 2097125-58-9
  • MF: C39H42N6O11S
  • MW: 802.85
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

P-gp inhibitor 1

P-gp inhibitor 1 is a novel inhibitor reversing P-glycoprotein-mediated multidrug resistance.

  • CAS Number: 2050747-49-2
  • MF: C32H31N5O2
  • MW: 517.62
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sinapine thiocyanate

Sinapine is an alkaloid from seeds of the cruciferous species which shows favorable biological activities such as antioxidant and radio-protective activities.

  • CAS Number: 7431-77-8
  • MF: C17H24N2O5S
  • MW: 368.448
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Risperidone

Risperidone is a serotonin 5-HT2 receptor blocker, P-Glycoprotein inhibitor and potent dopamine D2 receptor antagonist, with Kis of 4.8, 5.9 nM for 5-HT2A and dopamine D2 receptor, respectively.

  • CAS Number: 106266-06-2
  • MF: C23H27FN4O2
  • MW: 410.484
  • Catalog: 5-HT Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 572.4±60.0 °C at 760 mmHg
  • Melting Point: 170°C
  • Flash Point: 300.0±32.9 °C

Chrysosplenetin

Chrysosplenetin is one of the polymethoxylated flavonoids in Artemisia annua L. (Compositae) and other several Chinese herbs. Chrysosplenetin inhibits P-gp activity and reverses the up-regulated P-gp and MDR1 levels induced by artemisinin (ART). Chrysosplenetin significantly augments the rat plasma level and anti-malarial efficacy of ART, partially due to the uncompetitive inhibition effect of Chrysosplenetin on rat CYP3A[1].

  • CAS Number: 603-56-5
  • MF: C19H18O8
  • MW: 374.341
  • Catalog: P-glycoprotein
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 615.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.7±25.0 °C

Isosinensetin

Isosinensetin, a polymethoxylated flavone extracted from pericarpium citri reticulatae viride, exhibits inhibition on P-glycoprotein (P-gp) in MDR1-MDCKII cells[1][2].

  • CAS Number: 17290-70-9
  • MF: C20H20O7
  • MW: 372.369
  • Catalog: P-glycoprotein
  • Density: 1.244±0.06 g/cm3 (20 ºC 760 Torr)
  • Boiling Point: 565.3±50.0 °C at 760 mmHg
  • Melting Point: 198-199 ºC
  • Flash Point: 248.4±30.2 °C

Hypophyllanthin

Hypophyllanthin is a major lignan in Phyllanthus spp, with strong anti-inflammatory activity. Hypophyllanthin directly inhibits P-glycoprotein (P-gp) activity and did not interfere with multidrug resistance protein 2 (MRP2) activity[1][2].

  • CAS Number: 33676-00-5
  • MF: C24H30O7
  • MW: 430.491
  • Catalog: P-glycoprotein
  • Density: 1.158
  • Boiling Point: 511.1±50.0 °C at 760 mmHg
  • Melting Point: 129-130℃
  • Flash Point: 200.8±30.0 °C

P-gp inhibitor 14

P-gp inhibitor 14 (Compound 8a) is a high affinity P-gp inhibitor. P-gp inhibitor 14 reverses P-gp-mediated multidrug resistance (EC50=48.74 nM). P-gp inhibitor 14 has a weak inhibitory effect on CYP3A4 activity[1].

  • CAS Number: 2892571-47-8
  • MF: C37H38N2O8
  • MW: 638.71
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Laniquidar

Laniquidar (R101933) is a noncompetitive, third generation P-glycoprotein (P-gp) inhibitor with an IC50 of 0.51 μM. Laniquidar can be used for modulating multidrug resistance transporters[1]. Laniquidar can also be used for studying acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS)[2]. Laniquidar has limited oral bioavailability[3].

  • CAS Number: 197509-46-9
  • MF: C37H36N4O3
  • MW: 584.71
  • Catalog: P-glycoprotein
  • Density: 1.24g/cm3
  • Boiling Point: 793.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 433.5ºC

Coniferyl ferulate

Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST) isolated from Radix Angelicae sinensis, reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM[1].

  • CAS Number: 63644-62-2
  • MF: C20H20O6
  • MW: 356.369
  • Catalog: P-glycoprotein
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 570.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 202.8±23.6 °C

Sinapine hydroxide

Sinapine hydroxide is an alkaloid isolated from seeds of the cruciferous species. Sinapine hydroxide exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine hydroxide is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4].

  • CAS Number: 122-30-5
  • MF: C16H25NO6
  • MW: 327.37
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Verapamil-d3-1 hydrochloride

Verapamil-d3-1 (hydrochloride) is the deuterium labeled Verapamil hydrochloride[1]. Verapamil hydrochloride ((±)-Verapamil hydrochloride) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil hydrochloride also inhibits CYP3A4. Verapamil hydrochloride has the potential for high blood pressure, heart arrhythmias and angina research[2][3][4].

  • CAS Number: 2714485-49-9
  • MF: C27H36D3ClN2O4
  • MW: 494.08
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Elacridar hydrochloride

Elacridar Hcl (GF120918; GW0918) is a P-glycoprotein inhibitor, and has been used both in vitro and in vivo as a tool inhibitor of P-glycoprotein (Pgp) to investigate the role of transporters in the disposition of various test molecules.IC50 value:Target: P-glycoprotein In vitro, GF120918A demonstrated high plasma protein binding across species, although a definitive protein binding evaluation was precluded by poor recovery, particularly in buffer and in mouse, rat, and dog plasma. GF120918A did not demonstrate potent inhibition of several human cytochrome P450 enzymes evaluated in vitro, with IC(50) values well above concentrations anticipated to be achieved in vivo. Together, these data confirm the utility of GF120918A as a tool P-glycoprotein inhibitor in preclinical species and offer additional guidance on preclinical dose regimens likely to produce P-glycoprotein-mediated effects.

  • CAS Number: 143851-98-3
  • MF: C34H34ClN3O5
  • MW: 600.10400
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: 701.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 378.1ºC

Coleon-U-quinone

Coleon-U-quinone is a potent P-gp inhibitor. Coleon-U-quinone can inhibit cancer cells viability and sensitize multidrug resistance cancer cells to Doxorubicin (HY-15142A)[1].

  • CAS Number: 65714-83-2
  • MF: C20H24O5
  • MW: 344.40
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Furanodiene

Furanodiene is a natural terpenoid isolated from Rhizoma Curcumae. Furanodiene plays anti-cancer effects through anti-angiogenesis and inducing ROS production, DNA strand breaks and apoptosis. Furanodiene suppresseed efflux transporter Pgp (P-glycoprotein) function and reduced Pgp protein level[1].

  • CAS Number: 19912-61-9
  • MF: C15H20O
  • MW: 216.31900
  • Catalog: Apoptosis
  • Density: 0.945±0.06 g/cm3
  • Boiling Point: 309.6±11.0 °C at 760 mmHg
  • Melting Point: 74-75 °C
  • Flash Point: N/A

isoroquefortine C

Roquefortine C, a fungal cyclopeptide isolated from Penicillium roquefortii, activates P-gp and also inhibits P450-3A and other haemoproteins. Roquefortine C has bacteriostatic activities against Gram-positive bacteria[1].

  • CAS Number: 58735-64-1
  • MF: C22H23N5O2
  • MW: 389.450
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 768.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 418.4±32.9 °C

P-gp modulator 1

P-gp modulator 1 is a high affinity, orally available modulator of P-glycoprotein (Pgp), can reverse the Pgp-mediated multidrug resistance ((MDR)[1].

  • CAS Number: 2249749-39-9
  • MF: C41H72N2O6
  • MW: 689.02
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Norverapamil

Norverapamil ((±)-Norverapamil), an N-demethylated metabolite of Verapamil, is a L-type calcium channel blocker and a P-glycoprotein (P-gp) function inhibitor[1][2].

  • CAS Number: 67018-85-3
  • MF: C26H36N2O4
  • MW: 477.03600
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: 586.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 308.2ºC

MCI826

MCI826 is a P-glycoprotein (P-gp) antagonist.

  • CAS Number: 140646-80-6
  • MF: C22H28N2O3S
  • MW: 400.534
  • Catalog: P-glycoprotein
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alisol F

Alisol F is a natural product.

  • CAS Number: 155521-45-2
  • MF: C30H48O5
  • MW: 488.699
  • Catalog: P-glycoprotein
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 617.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.6±25.0 °C