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Compound Detail

CHEMBL5745665

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CNC(=O)C1(NC(=O)C(=O)c2c(C)c(C(=O)Nc3cc(F)c(F)c(F)c3)n3c2C[C@H]2C[C@H]23)CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL5745665
Phase Preclinical
Structure Type MOL
InChI Key JPBZMKGIVYKUJY-QMTHXVAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
2.80
ALogP
5
HBA
3
HBD
109.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F5N4O4
MW 524.45
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
EC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine