Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL506853

PERACETYL ILEXOSIDE II
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)OC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@H](C)[C@@](C)(OC(C)=O)[C@H]2C2=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](OC(C)=O)[C@H](O[C@@H]7O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]7OC(C)=O)[C@H]6OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL506853
Name PERACETYL ILEXOSIDE II
Phase Preclinical
Structure Type MOL
InChI Key NJIYVQYVEIOPKN-IXQOLWIPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1391.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C69H98O29
MW 1391.51

Literature References

PubMed DOI Target Context # Activities
15497942 10.1021/np040059+ Trypanosoma cruzi 1
15497942 10.1021/np040059+ Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine