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Compound Detail

CHEMBL5568192

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O=C(O)c1csc2cc(N3CCC4(CC3)CC(COCc3c(-c5c(Cl)cccc5Cl)noc3C3CC3)C4)ccc12

Basic Information

ChEMBL ID CHEMBL5568192
Phase Preclinical
Structure Type MOL
InChI Key ZDKVIIRUWCGPBC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
8.65
ALogP
6
HBA
1
HBD
75.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30Cl2N2O4S
MW 597.56
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 8.26 7.22 5.5 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