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Compound Detail

CHEMBL5927182

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Cc1c(C(=O)C(=O)NC2(C(=O)N3CCC34COC4)CC(F)(F)C2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1)CCC2

Basic Information

ChEMBL ID CHEMBL5927182
Phase Preclinical
Structure Type MOL
InChI Key UYKIORIKGHOKHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.0
MW (Da)
3.26
ALogP
6
HBA
2
HBD
109.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClF3N4O5
MW 578.98
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.11 8.11 7.7 1
Unchecked
CHEMBL612545
EC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine