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Compound Detail

CHEMBL160313

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CC/C=C/C/C=C\C/C=C\CCCCCCCC(=O)NCCO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL160313
Phase Preclinical
Structure Type MOL
InChI Key HBJXRRXWHSHZPU-NSAMXNATSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.68
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H35NO2
MW 321.51
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.80

Literature References

PubMed DOI Target Context # Activities
9057852 10.1021/jm960752x Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine