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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Chonglou Saponin VII

Paris saponin VII (Chonglou Saponin VII) is a steroidal saponin isolated from the roots and rhizomes of Trillium tschonoskii Maxim. Paris saponin VII-induced apoptosis in K562/ADR cells is associated with Akt/MAPK and the inhibition of P-gp. Paris saponin VII attenuates mitochondrial membrane potential, increases the expression of apoptosis-related proteins, such as Bax and cytochrome c, and decreases the protein expression levels of Bcl-2, caspase-9, caspase-3, PARP-1, and p-Akt. Paris saponin VII induces a robust autophagy in K562/ADR cells and provides a biochemical basis in the treatment of leukemia[1].

  • CAS Number: 68124-04-9
  • MF: C51H82O21
  • MW: 1031.184
  • Catalog: Bcl-2 Family
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Piperine

Piperine, a natural alkaloid isolated from Piper nigrum L, inhibits P-glycoprotein and CYP3A4 activities with an IC50 value of 61.94±0.054 μg/mL in HeLa cell.

  • CAS Number: 94-62-2
  • MF: C17H19NO3
  • MW: 285.338
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 498.5±40.0 °C at 760 mmHg
  • Melting Point: 131-135 °C(lit.)
  • Flash Point: 255.3±27.3 °C

Zosuquidar trihydrochloride

Zosuquidar trihydrochloride is an inhibitor of P-glycoprotein with a Ki value of 59 nM.

  • CAS Number: 167465-36-3
  • MF: C32H34Cl3F2N3O2
  • MW: 636.987
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: 690.5ºC at 760mmHg
  • Melting Point: 172-176°C
  • Flash Point: 371.4ºC

Valspodar

Valspodar is a P-glycoprotein (P-gp) inhibitor widely used as overcoming multidrug resistance modulator.

  • CAS Number: 121584-18-7
  • MF: C63H111N11O12
  • MW: 1214.622
  • Catalog: P-glycoprotein
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 1290.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 734.0±34.3 °C

8α,9α-Epoxycoleon-U-quinone

8α,9α-Epoxycoleon-U-quinone (compound 3) is a p-glycoprotein (P-gp) regulator that is selective for cancer cells (SI=2.0). 8α,9α-Epoxycoleon-U-quinone effectively inhibits P-gp activity in NCI-H460/R cells. 8α,9α-Epoxycoleon-U-quinone also reverses the resistance of cancer cells to Doxorubicin (DOX) (HY-15142A) and enhances the anticancer effect of DOX[1].

  • CAS Number: 93800-59-0
  • MF: C20H24O6
  • MW: 360.40
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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

HM30181

HM30181 is a potent and selective inhibitor of P-glycoprotein.

  • CAS Number: 849675-66-7
  • MF: C38H36N6O7
  • MW: 688.728
  • Catalog: P-glycoprotein
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RMS5

RMS5, a tetrandrine analogue, is a potent P-glycoprotein (P-gp) inhibitor. RMS5 has markedly antiproliferative and cytotoxic effects on cancer cells. RMS5 slightly diminishes the expression of the anti-apoptotic Bcl-2 family proteins Bcl-XL and Mcl-1. RMS3 causes PARP cleavage, a marker for cells undergoing apoptosis. RMS5 has strong anticancer property[1].

  • CAS Number: 2497686-68-5
  • MF: C35H38N2O5S
  • MW: 598.75
  • Catalog: Apoptosis
  • 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

Pepluanin A

Pepluanin A is a natural compound isolated from Euphorbia peplus L. Pepluanin A shows a very high activity for a jatrophane diterpene, outperforming Cyclosporin A by a factor of at least 2 in the inhibition of Pgp-mediated Daunomycin (HY-13062A) transport[1]

  • CAS Number: 670257-89-3
  • MF: C43H51NO15
  • MW: 821.863
  • Catalog: P-glycoprotein
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 783.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 427.5±32.9 °C

HM30181 mesylate (Encequidar mesylate)

HM30181 mesylate is a competitive and potent P-glycoprotein inhibitor.

  • CAS Number: 849675-87-2
  • MF: C39H40N6O10S
  • MW: 784.834
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RMS3

RMS3, a tetrandrine analogue, is a potent P-glycoprotein (P-gp) inhibitor. RMS3 has markedly antiproliferative and cytotoxic effects on cancer cells. RMS3 causes PARP cleavage, a marker for cells undergoing apoptosis. RMS3 has strong anticancer property[1].

  • CAS Number: 2497686-66-3
  • MF: C38H39F3N2O6
  • MW: 676.72
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Trifluoperazine-d3 (hydrochloride)

Trifluoperazine-d3 (dihydrochloride) is deuterium labeled Trifluoperazine (dihydrochloride). Trifluoperazine dihydrochloride, an antipsychotic agent, acts by blocking central dopamine receptors. Trifluoperazine dihydrochloride is a potent α1-adrenergic receptor antagonist. Trifluoperazine dihydrochloride is a potent NUPR1 inhibitor exerting anticancer activity. Trifluoperazine dihydrochloride is a calmodulin inhibitor, and also inhibits P-glycoprotein. Trifluoperazine dihydrochloride can be used for the research of schizophrenia. Trifluoperazine dihydrochloride acts as a reversible inhibitor of influenza virus morphogenesis[1][2][3][4][5].

  • CAS Number: 1432064-02-2
  • MF: C21H23D3Cl2F3N3S
  • MW: 483.44
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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

Evodine

Evodine, the major limonoid of Evodiae Fuctus, is a potent P-gp inhibitor. Evodine has protection against glutamateinduced toxicity by preserving the antioxidant defense system[1].

  • CAS Number: 6989-38-4
  • MF: C18H19NO5
  • MW: 329.347
  • Catalog: P-glycoprotein
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 507.0±50.0 °C at 760 mmHg
  • Melting Point: 153-154ºC
  • Flash Point: 260.4±30.1 °C

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

PGP 4008

PGP-4008 is a specific P-glycoprotein (Pgp) inhibitor. PGP-4008 inhibits tumor growth in a murine syngeneic Pgp-mediated multiple drug resistance (MDR) solid tumor model when given in combination with Doxorubicin[1].

  • CAS Number: 365565-02-2
  • MF: C26H23N3O
  • MW: 393.48000
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Roemerine

Roemerine, an aporphine alkaloid, isolated from the leaves of Annona senegalensis, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1].

  • CAS Number: 548-08-3
  • MF: C18H17NO2
  • MW: 279.33300
  • Catalog: P-glycoprotein
  • Density: 1.269±0.06 g/cm3 (20 ºC 760 Torr)
  • Boiling Point: N/A
  • Melting Point: 102-103 ºC
  • Flash Point: N/A

Anticancer agent 50

Anticancer agent 50 (compound 6) is a potent ABCB1 efflux pump modulator. Anticancer agent 50 shows cytotoxic effects and antiproliferative effects. Anticancer agent 50 decreases the expression of cyclin D1 and induces p53 expression. Anticancer agent 50 has the potential for the research of T-lymphoma[1].

  • CAS Number: 2487457-15-6
  • MF: C30H32N2O4Se
  • MW: 563.55
  • Catalog: MDM-2/p53
  • 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

AZD-5672

AZD-5672 is an orally active, potent, and selective CCR5 antagonist (IC50=0.32 nM). AZD-5672 shows moderate activity against the hERG ion channel (binding IC50=7.3 μM). AZD5672 is a substrate of human P-gp, and inhibits P-gp-mediated digoxin transport (IC50=32 μM). AZD-5672 can be used for the research of rheumatoid arthritis[1][2][3].

  • CAS Number: 780750-65-4
  • MF: C32H38F2N2O5S2
  • MW: 632.78100
  • Catalog: CCR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Monopalmitin

1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

  • CAS Number: 542-44-9
  • MF: C19H38O4
  • MW: 330.50300
  • Catalog: P-glycoprotein
  • Density: 0.969g/cm3
  • Boiling Point: 451.3ºC at 760mmHg
  • Melting Point: 75ºC
  • Flash Point: 146.7ºC

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

Tariquidar dihydrochloride

Tariquidar dihydrochloride (XR9576 dihydrochloride) is a potent and specific inhibitor of P-glycoprotein (P-gp) with the high affinity (Kd=5.1 nM)[1].

  • CAS Number: 1992047-62-7
  • MF: C38H40Cl2N4O6
  • MW: 719.65
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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

Epoxylathyrol

Epoxylathyrol, an epoxylathyrane derivative isolated from the Euphorbia boetica, is a P-glycoprotein (P-gp) inhibitor. Epoxylathyrol is a P-gp-mediated multidrug resistance (MDR) reverser[1][2].

  • CAS Number: 28649-60-7
  • MF: C20H30O5
  • MW: 350.449
  • Catalog: P-glycoprotein
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 542.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 190.9±23.6 °C

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

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