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Compound Detail

CHEMBL6051840

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Cc1c(C(=O)C(=O)NC2(C)CS(=O)(=O)C2)c2n(c1C(=O)Nc1cc(F)c(F)c(F)c1)[C@@H]1C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL6051840
Phase Preclinical
Structure Type MOL
InChI Key GRYOGCKBKSLTPD-QMTHXVAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
2.07
ALogP
6
HBA
2
HBD
114.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N3O5S
MW 495.48
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

EC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.8 7.8 15.8 1
Unchecked
CHEMBL612545
EC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine