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Compound Detail

CHEMBL1269816

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CCOC(=O)c1cc2c(cn1)[nH]c1ccc(C#C[Si](C)(C)C)cc12

Basic Information

ChEMBL ID CHEMBL1269816
Phase Preclinical
Structure Type MOL
InChI Key CFMPKKXOXYNZHF-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O2Si
MW 336.47

Activity Summary

Ki 6 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.36 8.36 4.4 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 8.35 8.35 4.5 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.25 8.25 5.6 1
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.33 7.33 47.0 1
GABA-A receptor; alpha-6/beta-3/gamma-2
CHEMBL2095190
Ki 5.7 5.7 2000.0 1
GABA A receptor alpha-4/beta-3/gamma-2
CHEMBL2111366
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-1/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-2/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-3/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA A receptor alpha-4/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-5/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-6/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine