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Compound Detail

CHEMBL469519

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COc1cccc2cc(Cc3ccccc3)c(=O)oc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL469519
Phase Preclinical
Structure Type MOL
InChI Key BLDPWZKMVHRYSQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.39
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O3
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.18

Literature References

PubMed DOI Target Context # Activities
23679955 10.1021/jm4005175 G-protein coupled receptor 55 3
19278853 10.1016/j.bmc.2009.02.027 Cannabinoid receptor 2 2
19278853 10.1016/j.bmc.2009.02.027 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine