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Compound Detail

CHEMBL592645

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CC(C)c1onc(-c2ccccc2Cl)c1C(=O)N(c1ccc(Cl)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL592645
Phase Preclinical
Structure Type MOL
InChI Key OGWODQNZIOTTDZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
6.83
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22Cl2N2O2
MW 417.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20097073 10.1016/j.bmcl.2010.01.003 G-protein coupled bile acid receptor 1 1

Data from ChEMBL 36 via Core Engine