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

CHEMBL2017541

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
CCCCN(C(=O)c1ccc(OCc2c(-c3c(Cl)cccc3Cl)noc2C(C)C)cc1Cl)c1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL2017541
Phase Preclinical
Structure Type MOL
InChI Key RJMSQJXUFVTOKU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

615.9
MW (Da)
9.15
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29Cl3N2O5
MW 615.94
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 1100.0 nM 5.96 Agonist activity at human recombinant FXR expressed in HEK293 cells coexpressing... 22583617

Literature References

PubMed DOI Target Context # Activities
22583617 10.1016/j.bmcl.2012.04.099 Bile acid receptor 2
22464344 10.1016/j.bmc.2012.03.016 Bile salt export pump 1

Data from ChEMBL 36 via Core Engine