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Compound Detail

CHEMBL5823213

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

Basic Information

ChEMBL ID CHEMBL5823213
Phase Preclinical
Structure Type MOL
InChI Key HPCCVONHFGXDOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
3.25
ALogP
5
HBA
3
HBD
100.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClF3N3O4
MW 483.87
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.88 7.88 13.1 1
Unchecked
CHEMBL612545
EC50 7.88 7.88 13.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine