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

CHEMBL4471591

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
CC(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1cccc(C#N)c1

Basic Information

ChEMBL ID CHEMBL4471591
Phase Preclinical
Structure Type MOL
InChI Key QJHZGUBWJNMCGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
6.22
ALogP
4
HBA
0
HBD
59.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N2O2
MW 387.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 4.99 4.99 10170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 10170.0 nM 4.99 Transactivation of human FXR (unknown origin) expressed in HepG2 cells co-expres... 30996771

Literature References

PubMed DOI Target Context # Activities
30996771 10.1021/acsmedchemlett.8b00423 Bile acid receptor 3
30996771 10.1021/acsmedchemlett.8b00423 G-protein coupled bile acid receptor 1 1

Data from ChEMBL 36 via Core Engine