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

CHEMBL1209292

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)c1ccccc1OCc1ccc(OCc2c(-c3c(Cl)cccc3Cl)noc2C2CC2)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1209292
Phase Preclinical
Structure Type MOL
InChI Key IVCFYXJDUZMMKD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.4
MW (Da)
7.80
ALogP
6
HBA
1
HBD
94.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19Cl2F3N2O5
MW 579.36
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

EC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.36 6.1133 434.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20638278 10.1016/j.bmcl.2010.06.084 Bile acid receptor 6

Data from ChEMBL 36 via Core Engine