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Compound Detail

CHEMBL5782284

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Cc1c(C(=O)C(=O)NC2(C(N)=O)CC(F)(F)C2)c2n(c1C(=O)Nc1cc(F)c(F)c(F)c1)CCC2

Basic Information

ChEMBL ID CHEMBL5782284
Phase Preclinical
Structure Type MOL
InChI Key WRMTULCTQIDTJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
2.36
ALogP
5
HBA
3
HBD
123.3
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F5N4O4
MW 498.41
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.91 7.91 12.2 1
Unchecked
CHEMBL612545
EC50 7.91 7.91 12.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine