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Compound Detail

CHEMBL3329947

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Cc1c(O)ccc2c1OC(C)(C)C1=C2C[C@H](C)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3329947
Phase Preclinical
Structure Type MOL
InChI Key RESRFPBUVQKKFH-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
4.45
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 1.53

Literature References

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

Data from ChEMBL 36 via Core Engine