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Compound Detail

CHEMBL6000938

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C#CC1(NC(=O)C(=O)c2c(C)c(C(=O)Nc3ccc(F)c(Cl)c3)n3c2CCC3)CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL6000938
Phase Preclinical
Structure Type MOL
InChI Key AMRLYSSGANCGGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
3.89
ALogP
4
HBA
2
HBD
80.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClF3N3O3
MW 477.87
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.74 8.74 1.8 1
Unchecked
CHEMBL612545
EC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine