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Compound Detail

CHEMBL591316

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Cc1cc(S(=O)(=O)NC(=O)Nc2nc(C)c(C(F)(F)F)s2)sc1CCO

Basic Information

ChEMBL ID CHEMBL591316
Phase Preclinical
Structure Type MOL
InChI Key ZKVIJKYNMDZJOU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.89
ALogP
7
HBA
3
HBD
108.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14F3N3O4S3
MW 429.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.52 6.52 300.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 300.0 nM 6.52 Inhibition of FBPase in human liver 19969452
Fructose-1,6-bisphosphatase 1 EC50 = 10000.0 nM 5.0 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