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Compound Detail

CHEMBL5557131

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O=C(O)c1cc(F)c2nc(N3CCC4(CC3)CC(COCc3c(-c5ccccc5OC(F)(F)F)noc3C3CC3)C4)sc2c1

Basic Information

ChEMBL ID CHEMBL5557131
Phase Preclinical
Structure Type MOL
InChI Key YXUMPORQBWZLMR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
7.78
ALogP
8
HBA
1
HBD
97.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29F4N3O5S
MW 631.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.88 6.46 130.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38547240 10.1021/acs.jmedchem.3c02304 Bile acid receptor 3

Data from ChEMBL 36 via Core Engine