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Compound Detail

CHEMBL604537

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Cc1ccccc1-c1noc(C)c1C(=O)N(C)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL604537
Phase Preclinical
Structure Type MOL
InChI Key WWMMRRHPSUUPCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
4.89
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O2
MW 340.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

EC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.9 7.9 12.6 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