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

CHEMBL3329477

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
Cc1cc(O)c2c(c1)OC1=C(CC[C@@H](C)C1)C2(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3329477
Phase Preclinical
Structure Type MOL
InChI Key BRPJJHCWAMSMTO-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
4.44
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22O2
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.12

Literature References

PubMed DOI Target Context # Activities
25072877 10.1016/j.ejmech.2014.07.062 Cannabinoid receptor 2 2
25072877 10.1016/j.ejmech.2014.07.062 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine