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Compound Detail

CHEMBL5561500

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O=C(O)c1cc2ccc(N3CCC4(CC3)CC(OCc3c(-c5c(Cl)cccc5Cl)noc3C3CC3)C4)cc2s1

Basic Information

ChEMBL ID CHEMBL5561500
Phase Preclinical
Structure Type MOL
InChI Key LSYBJDLZMFIXCJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

583.5
MW (Da)
8.40
ALogP
6
HBA
1
HBD
75.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28Cl2N2O4S
MW 583.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.32 6.535 48.2 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 2

Data from ChEMBL 36 via Core Engine