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Compound Detail

CHEMBL4162595

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NS(=O)(=O)c1ccc([Se]Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4162595
Phase Preclinical
Structure Type MOL
InChI Key GKKJYPVMXHUWDJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NO2SSe
MW 326.28

Activity Summary

Ki 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.74 8.74 1.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.41 8.41 3.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.28 6.28 531.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.26 6.26 548.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29803994 10.1016/j.ejmech.2018.05.026 Carbonic anhydrase 1 1
29803994 10.1016/j.ejmech.2018.05.026 Carbonic anhydrase 2 1
29803994 10.1016/j.ejmech.2018.05.026 Carbonic anhydrase 7 1
29803994 10.1016/j.ejmech.2018.05.026 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine