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Compound Detail

CHEMBL3288109

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C[Si](C)(C)CCOCn1c(CC(O)(CO)CO)cc(=O)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3288109
Phase Preclinical
Structure Type MOL
InChI Key PCBJVUISLDXOSG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H26N2O6Si
MW 346.46

Literature References

PubMed DOI Target Context # Activities
24835982 10.1016/j.bmcl.2014.04.079 MCF7 1
24835982 10.1016/j.bmcl.2014.04.079 SW-620 1
24835982 10.1016/j.bmcl.2014.04.079 NON-PROTEIN TARGET 1
24835982 10.1016/j.bmcl.2014.04.079 HepG2 1
24835982 10.1016/j.bmcl.2014.04.079 HeLa 1
24835982 10.1016/j.bmcl.2014.04.079 MCR 1

Data from ChEMBL 36 via Core Engine