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

CHEMBL2181541

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
CCCCCCCC(C)(C)c1cc(OC)c2cc(Cc3ccccc3OC)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL2181541
Phase Preclinical
Structure Type MOL
InChI Key GLBHDBKJJWTLPC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
7.04
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36O4
MW 436.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.33

Activity Summary

Ki 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.0 5.0 10000.0 2
Cannabinoid receptor 2
CHEMBL253
Ki 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22916707 10.1021/jm3008213 Cannabinoid receptor 2 3
22916707 10.1021/jm3008213 Cannabinoid receptor 1 3
23679955 10.1021/jm4005175 G-protein coupled receptor 55 3
23679955 10.1021/jm4005175 Cannabinoid receptor 2 2
23679955 10.1021/jm4005175 Cannabinoid receptor 1 2
23679955 10.1021/jm4005175 N-arachidonyl glycine receptor 2

Data from ChEMBL 36 via Core Engine