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Compound Detail

CHEMBL243624

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COc1cc(/C=C/C(=O)c2c(O)c3ccccc3oc2=O)ccc1O[Si](C)(C)C(C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL243624
Phase Preclinical
Structure Type MOL
InChI Key RQYFOSYKQSWIIK-ACCUITESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28O6Si
MW 452.58

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
 IC50 4.34 4.34 45500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 45500.0 nM 4.34 DPPH radical scavenging activity 17448664

Literature References

PubMed DOI Target Context # Activities
17448664 10.1016/j.bmc.2007.03.077 No relevant target 1
17448664 10.1016/j.bmc.2007.03.077 Unchecked 1

Data from ChEMBL 36 via Core Engine