Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5917526

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNC(=O)C1(NC(=O)C(=O)c2c(C)c(C(=O)Nc3ccc(F)c(F)c3)n3c2C[C@H]2C[C@H]23)CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL5917526
Phase Preclinical
Structure Type MOL
InChI Key QWRDHKUPHMFQQN-IAQYHMDHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
2.66
ALogP
5
HBA
3
HBD
109.3
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 C24H22F4N4O4
MW 506.46
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 7.78 7.78 16.5 1
Unchecked
CHEMBL612545
EC50 7.78 7.78 16.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine