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Compound Detail

CHEMBL408174

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CC(=O)Nc1cccc2c1c(C(=O)C1C(C)(C)C1(C)C)cn2CCN1CCOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL408174
Phase Preclinical
Structure Type MOL
InChI Key OCDPRZTVUBXJND-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
3.80
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O3
MW 411.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.97

Literature References

PubMed DOI Target Context # Activities
18311894 10.1021/jm7011613 Cannabinoid receptor 2 3
18311894 10.1021/jm7011613 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine