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

CHEMBL470016

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
COc1ccc(Cc2cc3c(OC)cc(C)cc3oc2=O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL470016
Phase Preclinical
Structure Type MOL
InChI Key SOMLEGUAILPIRQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.72
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.66
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 C20H20O5
MW 340.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.27

Activity Summary

Ki 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.56 5.56 2780.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 5.21 5.21 6230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19278853 10.1016/j.bmc.2009.02.027 Cannabinoid receptor 2 1
19278853 10.1016/j.bmc.2009.02.027 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine