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Compound Detail

CHEMBL4101501

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Cc1ccc(S(=O)(=O)N2c3ccccc3[Se]C3CCOC32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4101501
Phase Preclinical
Structure Type MOL
InChI Key MPKIHLSBWNUPRD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO3SSe
MW 394.35

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