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Compound Detail

CHEMBL3314371

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COCc1c(OC(C)=O)c(-c2ccc(O[Si](C)(C)C(C)(C)C)cc2)c(COC)c(OC(C)=O)c1-c1ccc(O[Si](C)(C)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL3314371
Phase Preclinical
Structure Type MOL
InChI Key DYIXJVRWJITQPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

695.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54O8Si2
MW 695.01

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.72 4.72 19100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 19100.0 nM 4.72 Cytotoxicity against human HL60 cells after 48 hrs by MTT assay 24948566

Literature References

PubMed DOI Target Context # Activities
24948566 10.1016/j.bmcl.2014.05.091 NON-PROTEIN TARGET 1
24948566 10.1016/j.bmcl.2014.05.091 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine