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Compound Detail

CHEMBL61040

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C=CC=O.O=S(=O)([O-])CCS.[Na+]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL61040
Phase Preclinical
Structure Type MOL
InChI Key JWWJTKYZWLPVTR-UHFFFAOYSA-M
Parent Compound CHEMBL2219745
Active Moiety CHEMBL2219745
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H9NaO4S2
MW 220.25

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
1992116 10.1021/jm00105a030 L1210 1

Data from ChEMBL 36 via Core Engine