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Compound Detail

CHEMBL590363

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CCc1nc(NC(=O)NS(=O)(=O)c2cc(C)c(CCO)s2)sc1SC

Basic Information

ChEMBL ID CHEMBL590363
Phase Preclinical
Structure Type MOL
InChI Key GOMWXNSWFQGART-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
2.84
ALogP
8
HBA
3
HBD
108.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O4S4
MW 421.59
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 5.28
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.1 7.1 80.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 80.0 nM 7.1 Inhibition of FBPase in human liver 19969452
Fructose-1,6-bisphosphatase 1 EC50 = 5300.0 nM 5.28 Inhibition of FBPase in mouse liver 19969452

Literature References

PubMed DOI Target Context # Activities
19969452 10.1016/j.bmcl.2009.11.093 Fructose-1,6-bisphosphatase 1 2

Data from ChEMBL 36 via Core Engine