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

CHEMBL141456

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
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H]1CCCC[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL141456
Phase Preclinical
Structure Type MOL
InChI Key UAFONOACSPNASL-RXSRYHHASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
6.55
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H43NO2
MW 401.64
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.55

Literature References

PubMed DOI Target Context # Activities
8893848 10.1021/jm960152y Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine