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Compound Detail

CHEMBL1399595

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O=C(NC12CC3CC(CC(C3)C1)C2)c1ccccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1399595
Phase Preclinical
Structure Type MOL
InChI Key MZBXMYCYJNPYBX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
3.09
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO2
MW 271.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.60

Literature References

PubMed DOI Target Context # Activities
36542836 10.1021/acs.jmedchem.2c01084 Cannabinoid receptor 1 1
36542836 10.1021/acs.jmedchem.2c01084 Fatty-acid amide hydrolase 1 1
36542836 10.1021/acs.jmedchem.2c01084 No relevant target 1

Data from ChEMBL 36 via Core Engine