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Compound Detail

CHEMBL5741380

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Cc1c(C(=O)C(=O)NC2(c3c[nH]nn3)CC(F)(F)C2)c2n(c1C(=O)Nc1ccc(F)c(F)c1)CCC2

Basic Information

ChEMBL ID CHEMBL5741380
Phase Preclinical
Structure Type MOL
InChI Key YJZXUQZHFYKCGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
3.01
ALogP
6
HBA
3
HBD
121.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F4N6O3
MW 504.44
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.49 8.49 3.2 1
Unchecked
CHEMBL612545
EC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine