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

CHEMBL4864753

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
CCCCc1cc2c(OC)cc(C3(CCCC)CCCC3)cc2oc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4864753
Phase Preclinical
Structure Type MOL
InChI Key ZEJOMTAOZJFZAW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
6.15
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32O3
MW 356.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.85

Literature References

PubMed DOI Target Context # Activities
33915369 10.1016/j.ejmech.2021.113354 Cannabinoid receptor 1 2
33915369 10.1016/j.ejmech.2021.113354 Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine