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Compound Detail

CHEMBL92219

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

Basic Information

ChEMBL ID CHEMBL92219
Phase Preclinical
Structure Type MOL
InChI Key BCGHKURMNAHJEA-KHPPLWFESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.5
MW (Da)
6.61
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.24
QED
1
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 C19H36O
MW 280.50
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.88

Literature References

PubMed DOI Target Context # Activities
10021942 10.1016/s0960-894x(98)00734-3 Fatty-acid amide hydrolase 1 2
18983142 10.1021/jm800311k Fatty-acid amide hydrolase 1 1
21764305 10.1016/j.bmcl.2011.06.096 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine