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Compound Detail

CHEMBL1209229

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CC(Nc1ccc(C(=O)O)cc1)c1ccc(OCc2c(-c3c(Cl)cccc3Cl)noc2C2CC2)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1209229
Phase Preclinical
Structure Type MOL
InChI Key XHLLNJOYHVNYNF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.4
MW (Da)
8.39
ALogP
6
HBA
2
HBD
97.5
PSA (Ų)
0.20
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 C28H22Cl2F3N3O4
MW 592.40
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.05

Activity Summary

EC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.0 6.7267 101.0 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