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Compound Detail

CHEMBL4537555

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Cc1ccc(S(=O)(=O)NCc2cc3ccccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL4537555
Phase Preclinical
Structure Type MOL
InChI Key LPCXXJQDBGJIGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.69
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.80
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 C16H15NO2S2
MW 317.44
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.89

Activity Summary

EC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 4.38 4.38 41960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Influenza A virus EC50 = 41960.0 nM 4.38 Antiviral activity against amantadine-sensitive Influenza A virus (A/chicken/Hub... 31559005

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