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Compound Detail

CHEMBL4760686

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O=C(O)c1cc(F)c2nc(N3CCC(F)(COCc4c(-c5cccc(OC(F)(F)F)c5)noc4C4CC4)CC3)sc2c1

Basic Information

ChEMBL ID CHEMBL4760686
Phase Preclinical
Structure Type MOL
InChI Key CPPDRROZAXHHPG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

609.6
MW (Da)
7.09
ALogP
8
HBA
1
HBD
97.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F5N3O5S
MW 609.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.56 5.35 2730.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32991173 10.1021/acs.jmedchem.0c01065 Bile acid receptor 2

Data from ChEMBL 36 via Core Engine