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Compound Detail

CHEMBL1957179

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CC(C)(C)[Si](C)(C)Oc1ccc2ccc(=S)oc2c1

Basic Information

ChEMBL ID CHEMBL1957179
Phase Preclinical
Structure Type MOL
InChI Key CUOZXHRKZBILNL-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

292.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20O2SSi
MW 292.48

Activity Summary

Ki 6 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.46 6.46 350.0 2
Carbonic anhydrase 9
CHEMBL3594
Ki 6.02 6.02 960.0 2
Carbonic anhydrase 1
CHEMBL261
Ki 5.09 5.09 8180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 1 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 2 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 9 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 12 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 1 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 2 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 9 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine