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Compound Detail

CHEMBL352931

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CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@@H](C)CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL352931
Phase Preclinical
Structure Type MOL
InChI Key ADRRUPVKLINJKD-YNLHEVEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.6
MW (Da)
5.30
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H39NO2
MW 337.55
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.65

Literature References

PubMed DOI Target Context # Activities
10072686 10.1021/jm980461j Fatty-acid amide hydrolase 1 2
10072686 10.1021/jm980461j Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine