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Compound Detail

CHEMBL5807555

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Cc1c(C(=O)C(=O)NC2(c3c[nH]nn3)CC(F)(F)C2)c2n(c1C(=O)Nc1ccnc(C(F)F)c1)[C@@H]1C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL5807555
Phase Preclinical
Structure Type MOL
InChI Key FFMFNXBGXAJGTJ-BXUZGUMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
3.24
ALogP
7
HBA
3
HBD
134.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F4N7O3
MW 531.47
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.79 7.79 16.4 1
Unchecked
CHEMBL612545
EC50 7.79 7.79 16.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine