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Compound Detail

CHEMBL437157

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CCCNS(=O)(=O)NC(C)C12CC3CC(CC(C3)C1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL437157
Phase Preclinical
Structure Type MOL
InChI Key CIOIXCGAYNKQGD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.5
MW (Da)
2.43
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.79
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 C15H28N2O2S
MW 300.47
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.82

Literature References

PubMed DOI Target Context # Activities
19762126 10.1016/j.ejmech.2009.08.003 Cannabinoid receptor 1 3
19762126 10.1016/j.ejmech.2009.08.003 Cannabinoid receptor 2 2
19762126 10.1016/j.ejmech.2009.08.003 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine