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Compound Detail

CHEMBL226105

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CC(C)(C)[Si](C)(C)O[C@@]12CC[C@@]3(C)[C@@H](CC[C@]45C(=O)C6[C@@H](C[C@@H]43)[C@@]6(C)C5=O)[C@]1(C)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL226105
Phase Preclinical
Structure Type MOL
InChI Key ZIVSKWSIKUIDAM-WPCBBEQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40O3Si
MW 428.69

Literature References

PubMed DOI Target Context # Activities
17547457 10.1021/np0603976 HeLa 1

Data from ChEMBL 36 via Core Engine