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Compound Detail

CHEMBL605615

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CSc1sc(NC(=O)NS(=O)(=O)c2cc(C)c(CCO)s2)nc1C

Basic Information

ChEMBL ID CHEMBL605615
Phase Preclinical
Structure Type MOL
InChI Key DWNWDKRMRCFDSY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
2.59
ALogP
8
HBA
3
HBD
108.4
PSA (Ų)
0.64
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 C13H17N3O4S4
MW 407.56
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.16 7.16 70.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 70.0 nM 7.16 Inhibition of FBPase in human liver 19969452
Fructose-1,6-bisphosphatase 1 EC50 = 2800.0 nM 5.55 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