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Compound Detail

CHEMBL1813212

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CC(C)(C)[Si](C)(C)OCCOc1nc(Cl)nc(Nc2ccc(S(N)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL1813212
Phase Preclinical
Structure Type MOL
InChI Key LQHCPSWRFCMOCP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26ClN5O4SSi
MW 460.03

Activity Summary

Ki 5 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.95 6.95 113.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.61 6.61 248.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.45 6.45 356.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 6.23 6.23 583.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.46 5.46 3472.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 1 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 2 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 9 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 12 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine