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

CHEMBL594478

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
CCC1CCC(CN)(CC(=O)O)C1

Basic Information

ChEMBL ID CHEMBL594478
Phase Preclinical
Structure Type MOL
InChI Key JUNVYYPZXPVIAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
1.62
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19NO2
MW 185.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.98

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel alpha2delta subunit
CHEMBL3985
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19897364 10.1016/j.bmcl.2009.10.089 Voltage-dependent calcium channel alpha2delta subunit 1

Data from ChEMBL 36 via Core Engine