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

CHEMBL4562865

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
COC(=O)c1cccc(-c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C(C)C)cc2)c1

Basic Information

ChEMBL ID CHEMBL4562865
Phase Preclinical
Structure Type MOL
InChI Key RHVBKJAWIAEAHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
7.80
ALogP
5
HBA
0
HBD
61.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23Cl2NO4
MW 496.39
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 2800.0 nM 5.55 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