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Compound Detail

CHEMBL217247

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Cc1ccc2c(n1)N(CCN1CCOCC1)CC(C(=O)NC1CCC(C)CC1)C2O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL217247
Phase Preclinical
Structure Type MOL
InChI Key AKIHZSZXRINSHC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
1.89
ALogP
6
HBA
2
HBD
77.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N4O3
MW 416.57
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.97

Literature References

PubMed DOI Target Context # Activities
17004710 10.1021/jm0603466 Cannabinoid receptor 1 1
17004710 10.1021/jm0603466 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine