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Compound Detail

CHEMBL2017542

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CC(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1ccc(C(=O)N(c2cccc(C(=O)O)c2)c2cccc3ccccc23)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2017542
Phase Preclinical
Structure Type MOL
InChI Key GQBGMZRPJHUKFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

686.0
MW (Da)
10.83
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H27Cl3N2O5
MW 685.99
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 3000.0 nM 5.52 Agonist activity at human recombinant FXR expressed in HEK293 cells coexpressing... 22583617

Literature References

PubMed DOI Target Context # Activities
22583617 10.1016/j.bmcl.2012.04.099 Bile acid receptor 2
22464344 10.1016/j.bmc.2012.03.016 Bile salt export pump 1

Data from ChEMBL 36 via Core Engine