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Compound Detail

CHEMBL3596752

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CCNC(=O)NCCCCCOc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3596752
Phase Preclinical
Structure Type MOL
InChI Key FDWNYBZVBFOYJL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.71
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.99

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00232F Cannabinoid receptor 1 3
- 10.1039/C4MD00232F Cannabinoid receptor 2 3

Data from ChEMBL 36 via Core Engine