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

CHEMBL3824162

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
O=C(O)c1cccc([C@@H]2C[C@H]2c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3824162
Phase Preclinical
Structure Type MOL
InChI Key HWOXGSYLOCRIMO-SFTDATJTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.9
MW (Da)
8.73
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22Cl3NO4
MW 554.86
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.75 7.645 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27268696 10.1016/j.bmcl.2016.05.070 Bile acid receptor 4
27268696 10.1016/j.bmcl.2016.05.070 Mus musculus 2

Data from ChEMBL 36 via Core Engine