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Compound Detail

CHEMBL158277

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

Basic Information

ChEMBL ID CHEMBL158277
Phase Preclinical
Structure Type MOL
InChI Key BSEHZAIYCIVZNE-SVQCLFHDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
4.46
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NO2
MW 319.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.76

Literature References

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

Data from ChEMBL 36 via Core Engine