Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL170648

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](C)CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL170648
Phase Preclinical
Structure Type MOL
InChI Key IPVYNYWIRWMRHH-PISNEZEASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.6
MW (Da)
5.52
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.27
QED
1
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 C21H41NO2
MW 339.56
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.39

Literature References

PubMed DOI Target Context # Activities
23384387 10.1021/jm300484d Mus musculus 9
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