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Compound Detail

CHEMBL583322

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S=C(CSC(=S)N1CCOCC1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL583322
Phase Preclinical
Structure Type MOL
InChI Key YVXPQSDJFWPICX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
1.00
ALogP
5
HBA
0
HBD
24.9
PSA (Ų)
0.70
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 C11H18N2O2S3
MW 306.48
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.81 4.81 15488.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 15488.17 nM 4.81 Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate by liquid ... 19883085

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