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Compound Detail

CHEMBL602495

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CC(C)OC(=O)C1=CN(C(=O)c2ccc(OCCCN3CCCCC3)cc2)CC(C)(C)c2c1[nH]c1ccccc21

Basic Information

ChEMBL ID CHEMBL602495
Phase Preclinical
Structure Type MOL
InChI Key AORJBFRKPXUYEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
6.15
ALogP
5
HBA
1
HBD
74.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O4
MW 543.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.37 6.37 424.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2 hr Homo sapiens
T1/2 0.1833 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 424.0 nM 6.37 Agonist activity at human FXR-LBD expressed in HEL293 cells by Gal4-luciferase a... 20095622

Literature References

PubMed DOI Target Context # Activities
20095622 10.1021/jm901650u Bile acid receptor 2
20095622 10.1021/jm901650u Liver microsomes 1
20095622 10.1021/jm901650u ADMET 1
20095622 10.1021/jm901650u No relevant target 1

Data from ChEMBL 36 via Core Engine