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Compound Detail

CHEMBL4076253

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COc1ccc(C2C[Se]c3ccccc3N2S(=O)(=O)c2ccccc2[N+](=O)[O-])cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4076253
Phase Preclinical
Structure Type MOL
InChI Key JRDBPSCAKAOXBD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O5SSe
MW 489.41

Literature References

PubMed DOI Target Context # Activities
28302505 10.1016/j.bmc.2017.03.013 Carbonic anhydrase 1 1
28302505 10.1016/j.bmc.2017.03.013 Carbonic anhydrase 9 1
28302505 10.1016/j.bmc.2017.03.013 Carbonic anhydrase 7 1
28302505 10.1016/j.bmc.2017.03.013 Carbonic anhydrase 4 1
28302505 10.1016/j.bmc.2017.03.013 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine