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Compound Detail

CHEMBL447225

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Cc1cc2c(ccc3ccccc32)oc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL447225
Phase Preclinical
Structure Type MOL
InChI Key QKOZRPGRBXTAJS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
3.25
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.42
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 C14H10O2
MW 210.23
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness 0.09

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