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Compound Detail

CHEMBL1615736

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CCCCCCCCO[C@H]1O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]1O[C@H]1O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]2O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]3O[C@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]3OS(=O)(=O)O)[C@@H]2OS(=O)(=O)O)[C@@H]1OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL1615736
Phase Preclinical
Structure Type MOL
InChI Key OFKKNRXXSSSMMU-YJNACFCSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1819.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H58O60S13
MW 1819.63

Data from ChEMBL 36 via Core Engine