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Compound Detail

CHEMBL2326516

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C[Si](C)(C)c1cn(-c2ccc3c(c2)C=CS(=O)(=O)O3)nn1

Basic Information

ChEMBL ID CHEMBL2326516
Phase Preclinical
Structure Type MOL
InChI Key AZIZDXJGHAGKNH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O3SSi
MW 321.43

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.22 7.22 60.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.22 5.22 6000.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23241068 10.1021/jm301625s Carbonic anhydrase 12 2
23241068 10.1021/jm301625s Carbonic anhydrase 9 2
23241068 10.1021/jm301625s Carbonic anhydrase 2 2
23241068 10.1021/jm301625s Carbonic anhydrase 1 2

Data from ChEMBL 36 via Core Engine