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Compound Detail

CHEMBL4059960

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O=[N+]([O-])c1ccccc1[Se][Se]c1ccccc1[N+](=O)[O-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4059960
Phase Preclinical
Structure Type MOL
InChI Key QUTPYNJBIHTIGA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8N2O4Se2
MW 402.13

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