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Compound Detail

CHEMBL4527371

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

Basic Information

ChEMBL ID CHEMBL4527371
Phase Preclinical
Structure Type MOL
InChI Key ZMUAPMKVGVSNCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
4.14
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.74
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 C15H12BrNO2S2
MW 382.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.99

Activity Summary

EC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 5.14 5.14 7220.0 1
Matrix protein 2
CHEMBL2052
EC50 4.82 4.82 15250.0 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