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

CHEMBL118631

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
CCCCCCC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)CC1(Br)Br

Basic Information

ChEMBL ID CHEMBL118631
Phase Preclinical
Structure Type MOL
InChI Key OIIAXWLRPPDBHW-AHTUAUCYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

526.4
MW (Da)
8.10
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34Br2O2
MW 526.35
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.91

Activity Summary

Ki 7 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.15 9.15 0.7 3
Cannabinoid receptor 1
CHEMBL3571
Ki 9.15 9.15 0.7 1
Cannabinoid receptor 2
CHEMBL5373
Ki 9.0 9.0 1.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.99 8.99 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17521177 10.1021/jm0610705 Cannabinoid receptor 1 2
17521177 10.1021/jm0610705 Cannabinoid receptor 2 2
12443781 10.1016/s0960-894x(02)00785-0 Cannabinoid receptor 1 1
12443781 10.1016/s0960-894x(02)00785-0 Cannabinoid receptor 2 1
17980589 10.1016/j.bmcl.2007.10.044 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine