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ChemicalBook--->CAS DataBase List--->102636-74-8

102636-74-8

102636-74-8 Structure

102636-74-8 Structure
IdentificationBack Directory
[Name]

CINPA 1
[CAS]

102636-74-8
[Synonyms]

CINPA 1
Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate
Carbamic acid, [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester (9CI)
[Molecular Formula]

C23H29N3O3
[MDL Number]

MFCD00288296
[MOL File]

102636-74-8.mol
[Molecular Weight]

395.49
Chemical PropertiesBack Directory
[Boiling point ]

545.8±50.0 °C(Predicted)
[density ]

1.179±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO: 100 mM; Ethanol: 100 mM
[form ]

A crystalline solid
[pka]

13.44±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

CINPA 1 is an inhibitor of constitutive androstane receptor (CAR) which regulates the expression of genes involved in drug metabolism.
[Biological Activity]

CINPA1 is a ligand-binding domain (LBD)-targeting constitutive androstane receptor (CAR) inhibitor th at prevents CAR recruitment to promoter regions of regulated genes (by >85%; 1 μM CINPA1 against 0.1 μM CITCO-induced CAR recruitment to CYP2B6 or CYP3A4 promoters; human hepatocytes) by altering CAR-coregulator interactions. CINPA1 inhibits CAR-mediated transcription in a potent (IC50 = 70 nM; HepG2-hCAR1 CYP2B6-luc reporter cells) and selective manner with only weak PXR antagonist potency (68% inhibition by 18 μM CINPA1 against 5 μM rifampicin; HepG2-PXR reporter cells) and no cytotoxicity or agonist/antagonist activity toward FXRGRLXRα/βPPARγRXRα/βVDR.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

CINPA 1(102636-74-8)1HNMR
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