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Compound Detail

CHEMBL4590782

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O=[N+]([O-])c1ccc(S(=O)(=O)NCc2ccoc2)cc1

Basic Information

ChEMBL ID CHEMBL4590782
Phase Preclinical
Structure Type MOL
InChI Key XNTBUHUQAZJESK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
1.67
ALogP
5
HBA
1
HBD
102.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O5S
MW 282.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 4.33 4.33 47190.0 1
Matrix protein 2
CHEMBL2052
EC50 4.09 4.09 81480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31559005 10.1039/C8MD00474A Influenza A virus 2
31559005 10.1039/C8MD00474A Matrix protein 2 2
31559005 10.1039/C8MD00474A MDCK 1
31559005 10.1039/C8MD00474A Unchecked 1
31559005 10.1039/C8MD00474A Saccharomyces cerevisiae 1

Data from ChEMBL 36 via Core Engine