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

CHEMBL3410726

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
CCCCOc1c(OC)ccc2cc(C(=O)NC(C)C(C)C)c(=O)oc12

Basic Information

ChEMBL ID CHEMBL3410726
Phase Preclinical
Structure Type MOL
InChI Key MEGZXIDGRKAPJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.75
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO5
MW 361.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25644673 10.1016/j.ejmech.2015.01.054 Cannabinoid receptor 1 1
25644673 10.1016/j.ejmech.2015.01.054 Cannabinoid receptor 2 1
25644673 10.1016/j.ejmech.2015.01.054 Unchecked 1

Data from ChEMBL 36 via Core Engine