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Compound Detail

CHEMBL347615

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

Basic Information

ChEMBL ID CHEMBL347615
Phase Preclinical
Structure Type MOL
InChI Key LLSIFHDREVFSBI-SNPVRQPZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.6
MW (Da)
7.44
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H43NO
MW 373.63
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.42

Literature References

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

Data from ChEMBL 36 via Core Engine