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Compound Detail

CHEMBL5869677

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Cc1c(C(=O)C(=O)NC2(c3c[nH]nn3)CC2)c2n(c1C(=O)Nc1ccc(F)c(C(F)F)c1)CCC2

Basic Information

ChEMBL ID CHEMBL5869677
Phase Preclinical
Structure Type MOL
InChI Key VQRNQBREMXXKTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
3.18
ALogP
6
HBA
3
HBD
121.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N6O3
MW 486.45
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.72 7.72 19.0 1
Unchecked
CHEMBL612545
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine