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

CHEMBL58501

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
CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@H]1CC=C(C)C[C@H]21

Basic Information

ChEMBL ID CHEMBL58501
Phase Preclinical
Structure Type MOL
InChI Key PJPBVOAEXHKPAB-PMACEKPBSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.6
MW (Da)
7.25
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38O2
MW 370.58
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.78

Activity Summary

Ki 5 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 9.11 9.11 0.8 1
Cannabinoid receptor 2
CHEMBL5373
Ki 8.49 8.49 3.2 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.05 7.795 9.0 2
Cannabinoid receptor 1
CHEMBL218
Ki 7.41 7.41 38.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 2 2
- 10.1016/0960-894X(95)00573-C Cannabinoid receptor 2 1
- 10.1016/0960-894X(95)00573-C Cannabinoid receptor 1 1
- 10.1016/0960-894X(95)00573-C Cannabinoid receptor 1
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine