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Compound Detail

CHEMBL444383

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CC(/C=C1\Sc2ccccc2N1CCCS(=O)(=O)[O-])=C\c1sc2ccccc2[n+]1CCCS(=O)(=O)[O-].CC[n+]1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL444383
Phase Preclinical
Structure Type MOL
InChI Key ZKQOYYBYVHWBAF-UHFFFAOYSA-M
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

673.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O6S4
MW 673.90

Literature References

PubMed DOI Target Context # Activities
19432420 10.1021/jm900116d Unchecked 1

Data from ChEMBL 36 via Core Engine