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Compound Detail

CHEMBL1778441

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O=C(Nc1cc(Cl)cc(Cl)c1)NS(=O)(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL1778441
Phase Preclinical
Structure Type MOL
InChI Key WEPSKTYXYPARSQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.6
MW (Da)
4.16
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9Cl3N2O3S
MW 379.65
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 6.19
EC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.19 6.19 640.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 4.92 4.92 12000.0 1
Hepatocyte
CHEMBL3140324
EC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21550236 10.1016/j.bmcl.2011.04.044 Fructose-1,6-bisphosphatase 1 2
21550236 10.1016/j.bmcl.2011.04.044 Hepatocyte 1

Data from ChEMBL 36 via Core Engine