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Compound Detail

CHEMBL4551543

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O=S(=O)(NCc1cc2ccccc2s1)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4551543
Phase Preclinical
Structure Type MOL
InChI Key BQOHFSAJUVBPLZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.52
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 C15H12FNO2S2
MW 321.40
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.13

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