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Compound Detail

CHEMBL4579348

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O=S(=O)(NCc1csc2ccccc12)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4579348
Phase Preclinical
Structure Type MOL
InChI Key FCKCMKMUWYEBNW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.9
MW (Da)
4.03
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.78
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 C15H12ClNO2S2
MW 337.85
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.11

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 5.7 5.7 1980.0 1
Matrix protein 2
CHEMBL2052
EC50 5.27 5.27 5330.0 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