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Compound Detail

CHEMBL219047

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CCCCCCCCCCCCCCNS(N)(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL219047
Phase Preclinical
Structure Type MOL
InChI Key JOIWCMGHYSKFDD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.5
MW (Da)
3.48
ALogP
2
HBA
2
HBD
72.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H32N2O2S
MW 292.49
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.46

Literature References

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

Data from ChEMBL 36 via Core Engine