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

CHEMBL462607

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
C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL462607
Phase Preclinical
Structure Type MOL
InChI Key FFQDIJKWWKFNQV-CYKTZUFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
5.29
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35NO2
MW 381.56
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.61

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.46 6.46 348.5 1
Cannabinoid receptor 2
CHEMBL5373
Ki 6.08 6.08 826.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18723350 10.1016/j.bmcl.2008.07.110 Cannabinoid receptor 1 1
18723350 10.1016/j.bmcl.2008.07.110 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine