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Compound Detail

CHEMBL199849

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C=CCCCCCCCCC(=O)Nc1ccc(N2CCOCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL199849
Phase Preclinical
Structure Type MOL
InChI Key VVCVQUPLYXSISW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
4.77
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O2
MW 344.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.96

Literature References

PubMed DOI Target Context # Activities
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 1 1
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine