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Compound Detail

CHEMBL5933166

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Cc1c(C(=O)C(=O)NC2(C(=O)N3CC(F)C3)CC(F)(F)C2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1)CCC2

Basic Information

ChEMBL ID CHEMBL5933166
Phase Preclinical
Structure Type MOL
InChI Key XBSJKNUYDORBDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.9
MW (Da)
3.43
ALogP
5
HBA
2
HBD
100.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClF4N4O4
MW 554.93
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.06 8.06 8.8 1
Unchecked
CHEMBL612545
EC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine