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Compound Detail

CHEMBL4175375

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CCCCCCCCCCCCCC[C@@H](C)[C@@H]1OC(=O)[C@H](CC(=O)NC2CC2)NC(=O)CN(C)C(=O)/C=C/C(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)NC(=O)[C@H]1C

Basic Information

ChEMBL ID CHEMBL4175375
Phase Preclinical
Structure Type MOL
InChI Key XYJSCNAYZXIXIS-CWXZFVEFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

887.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H78N4O7Si
MW 887.29

Literature References

PubMed DOI Target Context # Activities
29656202 10.1016/j.ejmech.2018.03.078 PANC-1 2

Data from ChEMBL 36 via Core Engine