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Compound Detail

CHEMBL5844309

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CNC(=O)C1(NC(=O)C(=O)c2c(C)c(C(=O)Nc3ccc(F)c(Cl)c3)n3c2CCC3)CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL5844309
Phase Preclinical
Structure Type MOL
InChI Key PLRYALWWOFANTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.9
MW (Da)
3.00
ALogP
5
HBA
3
HBD
109.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClF3N4O4
MW 510.90
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.83 7.83 14.9 1
Unchecked
CHEMBL612545
EC50 7.83 7.83 14.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine