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Compound Detail

CHEMBL4557613

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Cc1cc(CNS(=O)(=O)c2ccc(C#N)cc2)c(C)s1

Basic Information

ChEMBL ID CHEMBL4557613
Phase Preclinical
Structure Type MOL
InChI Key AINCSWVIODRFIZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.72
ALogP
4
HBA
1
HBD
70.0
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O2S2
MW 306.41
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.17

Activity Summary

EC50 4 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.21 6.21 620.0 2
Matrix protein 2
CHEMBL1932894
EC50 5.85 5.85 1400.0 1
Matrix protein 2
CHEMBL2052
EC50 5.85 5.85 1400.0 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
38330869 10.1016/j.ejmech.2024.116172 Influenza A virus 1
38330869 10.1016/j.ejmech.2024.116172 Matrix protein 2 1

Data from ChEMBL 36 via Core Engine