Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL600021

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Cl)ccc1N(C)C(=O)c1c(-c2ccccc2Cl)noc1C

Basic Information

ChEMBL ID CHEMBL600021
Phase Preclinical
Structure Type MOL
InChI Key DZAMZPMNFHVAAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
5.54
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Cl2N2O2
MW 375.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.6 6.6 251.2 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