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

CHEMBL520811

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
CCOc1ccccc1CNC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL520811
Phase Preclinical
Structure Type MOL
InChI Key ZEYARNXQXLITJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
4.06
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN2O2
MW 304.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.72 18900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18900.0 nM 4.72 Activation of ATP-sensitive potassium channel in Wistar rat pancreatic beta isle... 18479927

Literature References

PubMed DOI Target Context # Activities
18479927 10.1016/j.bmc.2008.04.043 Unchecked 4
18479927 10.1016/j.bmc.2008.04.043 Aorta 1

Data from ChEMBL 36 via Core Engine