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Compound Detail

CHEMBL4574356

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Cc1cc(CNS(=O)(=O)c2ccc(F)cc2)c(C)o1

Basic Information

ChEMBL ID CHEMBL4574356
Phase Preclinical
Structure Type MOL
InChI Key YZJBIJWFVAUYRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.51
ALogP
3
HBA
1
HBD
59.3
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 C13H14FNO3S
MW 283.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.80

Activity Summary

EC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 5.09 5.09 8080.0 1
Matrix protein 2
CHEMBL2052
EC50 4.62 4.62 24000.0 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