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

CHEMBL328108

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
CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)C(C)C3CCCC3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL328108
Phase Preclinical
Structure Type MOL
InChI Key USDMFBBEDJJVQK-XRUXWCASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
6.93
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36O2
MW 368.56
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.87

Activity Summary

Ki 1 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor
CHEMBL2096981
Ki 9.08 9.08 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor Ki = 0.84 nM 9.08 The affinity of compound for the cannabinoid brain receptor was determined by me... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10086-5 Mus musculus 3
- 10.1016/S0960-894X(97)10086-5 Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine