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Compound Detail

CHEMBL2268729

FENOXASULFONE
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CCOc1cc(Cl)c(CS(=O)(=O)C2=NOC(C)(C)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2268729
Name FENOXASULFONE
Phase Preclinical
Structure Type MOL
InChI Key ACDZDIIWZVQMIX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
3.82
ALogP
5
HBA
0
HBD
65.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17Cl2NO4S
MW 366.27
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 7.52
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Echinochloa crus-galli
CHEMBL612343
EC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.J12-05 Unchecked 2
- 10.1584/jpestics.J12-05 Echinochloa crus-galli 1

Data from ChEMBL 36 via Core Engine