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Compound Detail

CHEMBL582931

(DIETHYLTHIOCARBAMOYL)METHYLENE DIETHYLCARBAMODITHIOATE
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CCN(CC)C(=S)CSC(=S)N(CC)CC

Basic Information

ChEMBL ID CHEMBL582931
Name (DIETHYLTHIOCARBAMOYL)METHYLENE DIETHYLCARBAMODITHIOATE
Phase Preclinical
Structure Type MOL
InChI Key CNCIYWYBJUTHQW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.5
MW (Da)
3.02
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.69
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 C11H22N2S3
MW 278.51
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.72 4.72 19054.6 1
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 4.44 4.44 36380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19883085 10.1021/jm901323s Monoglyceride lipase 2
32711108 10.1016/j.ejmech.2020.112500 Fructose-1,6-bisphosphatase 1 2
19883085 10.1021/jm901323s Fatty-acid amide hydrolase 1 1
33756126 10.1016/j.ejmech.2021.113379 D-3-phosphoglycerate dehydrogenase 1

Data from ChEMBL 36 via Core Engine