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Compound Detail

CHEMBL590362

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Cc1nc(NC(=O)NS(=O)(=O)c2cccc(OC(F)F)c2)sc1Br

Basic Information

ChEMBL ID CHEMBL590362
Phase Preclinical
Structure Type MOL
InChI Key DXBZEWFGCOOOEV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.3
MW (Da)
3.33
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.74
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 C12H10BrF2N3O4S2
MW 442.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.32

Activity Summary

EC50 1 meas. best 4.85
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.77 6.77 170.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 170.0 nM 6.77 Inhibition of FBPase in human liver 19969452
Fructose-1,6-bisphosphatase 1 EC50 = 14000.0 nM 4.85 Inhibition of FBPase in mouse liver 19969452

Literature References

PubMed DOI Target Context # Activities
19969452 10.1016/j.bmcl.2009.11.093 Mus musculus 3
19969452 10.1016/j.bmcl.2009.11.093 Fructose-1,6-bisphosphatase 1 2

Data from ChEMBL 36 via Core Engine