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Compound Detail

CHEMBL584158

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CSC(=S)N1CCOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL584158
Phase Preclinical
Structure Type MOL
InChI Key VJOUSDFNBHXWJA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

177.3
MW (Da)
0.97
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11NOS2
MW 177.29
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -2.11

Literature References

PubMed DOI Target Context # Activities
19883085 10.1021/jm901323s Monoglyceride lipase 2
19883085 10.1021/jm901323s Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine