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Compound Detail

CHEMBL5913674

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Cc1c(C(=O)C(=O)NC2(c3c[nH]nn3)CC(F)(F)C2)c2n(c1C(=O)Nc1ccc(F)c(C#N)c1)[C@@H]1C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL5913674
Phase Preclinical
Structure Type MOL
InChI Key MZNFDTANUQPFMQ-MLGOLLRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
2.92
ALogP
7
HBA
3
HBD
145.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F3N7O3
MW 523.48
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.12 8.12 7.5 1
Unchecked
CHEMBL612545
EC50 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine