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Compound Detail

CHEMBL583524

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S=C(SSC(=S)N1CCc2ccccc2C1)N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL583524
Phase Preclinical
Structure Type MOL
InChI Key RXSZRGMRAQEECZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.7
MW (Da)
5.05
ALogP
4
HBA
0
HBD
6.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2S4
MW 416.66
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 6.46 6.46 346.7 1
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.42 6.42 380.0 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