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Compound Detail

CHEMBL2030861

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CCCCc1c(-c2ccc(C(=O)NS(=O)(=O)CC[Si](C)(C)C)cc2C(=O)N2CCc3ccccc3C2)c(CO)nn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2030861
Phase Preclinical
Structure Type MOL
InChI Key KDMMHDWLRNJPDK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

672.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N4O5SSi
MW 672.92

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 7.89 7.89 13.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22608393 10.1016/j.bmcl.2012.04.106 Apoptosis regulator Bcl-2 1
22608393 10.1016/j.bmcl.2012.04.106 Bcl-2-like protein 1 1
25797160 10.1016/j.bmc.2015.02.060 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine