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Compound Detail

CHEMBL443954

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NNS(=O)(=O)c1cc(C(=O)O)cc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL443954
Phase Preclinical
Structure Type MOL
InChI Key UWALZFACAZHTQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
-0.76
ALogP
5
HBA
4
HBD
146.8
PSA (Ų)
0.41
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 C8H8N2O6S
MW 260.23
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Concanavalin-A
CHEMBL5820
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Concanavalin-A IC50 = 19000.0 nM 4.72 Inhibition of Canavalia ensiformis concanavalin A binding to yeast mannan by ELL... 18990567

Literature References

PubMed DOI Target Context # Activities
18990567 10.1016/j.bmcl.2008.09.095 Concanavalin-A 1

Data from ChEMBL 36 via Core Engine