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Compound Detail

CHEMBL118104

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COc1cc(/C=C/c2ccc(O[Si](C)(C)C(C)(C)C)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL118104
Phase Preclinical
Structure Type MOL
InChI Key PDINJZXKDVUBFQ-CMDGGOBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O3Si
MW 370.57

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 48000.0 nM 4.32 In vitro inhibitory concentration against proliferation of HL60 cells 12877593

Literature References

PubMed DOI Target Context # Activities
12877593 10.1021/jm030785u HL-60 2

Data from ChEMBL 36 via Core Engine