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Compound Detail

CHEMBL4539682

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N#Cc1ccc(S(=O)(=O)NCc2cc3ccccc3s2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4539682
Phase Preclinical
Structure Type MOL
InChI Key GAEPVBXUDAQECS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
70.0
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 C16H12N2O2S2
MW 328.42
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.12

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