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Compound Detail

CHEMBL5904244

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Cc1c(C(=O)C(=O)NC2(C)CS(=O)(=O)C2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1)[C@@H]1C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL5904244
Phase Preclinical
Structure Type MOL
InChI Key HZGDJIQRDZIVBG-IAQYHMDHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.9
MW (Da)
2.44
ALogP
6
HBA
2
HBD
114.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClFN3O5S
MW 493.94
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.81 7.81 15.4 1
Unchecked
CHEMBL612545
EC50 7.81 7.81 15.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine