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Compound Detail

CHEMBL5825924

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Cc1c(C(=O)C(=O)NC2(C#N)CC(F)(F)C2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1)CCC2

Basic Information

ChEMBL ID CHEMBL5825924
Phase Preclinical
Structure Type MOL
InChI Key BTHWSSNMFYMFFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.9
MW (Da)
3.78
ALogP
5
HBA
2
HBD
104.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClF3N4O3
MW 478.86
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.98 7.98 10.4 1
Unchecked
CHEMBL612545
EC50 7.98 7.98 10.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine