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Compound Detail

CHEMBL6065083

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Cc1c(C(=O)C(=O)N[C@H](C)C(F)(F)F)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1)CCC2

Basic Information

ChEMBL ID CHEMBL6065083
Phase Preclinical
Structure Type MOL
InChI Key NSMMYNCJPLCFSN-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.8
MW (Da)
4.04
ALogP
4
HBA
2
HBD
80.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF4N3O3
MW 459.83
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.54

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 15.9 1
Unchecked
CHEMBL612545
EC50 7.8 7.8 15.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine