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Compound Detail

CHEMBL383228

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O=C1C(c2ccccc2)N(C2CCCCC2)C(=O)N1C1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL383228
Phase Preclinical
Structure Type MOL
InChI Key XSOSAPUMMBDKOE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
4.66
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O2
MW 340.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.34

Literature References

PubMed DOI Target Context # Activities
16451053 10.1021/jm050484f Cannabinoid receptor 1 6
16451053 10.1021/jm050484f Cannabinoid receptor 2 1
16451053 10.1021/jm050484f Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine