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Compound Detail

CHEMBL160854

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(CO)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL160854
Phase Preclinical
Structure Type MOL
InChI Key FQUVPTVNRMUOPO-DOFZRALJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
4.69
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H37NO4
MW 391.55
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.81

Literature References

PubMed DOI Target Context # Activities
9057852 10.1021/jm960752x Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine