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Compound Detail

CHEMBL2078834

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CCCCCCCCCCCCCCCCCC(=O)NCCCO[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 CHEMBL2078834
Phase Preclinical
Structure Type MOL
InChI Key AENWAPDCFRFKIF-VQCXRCJVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

2031.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H83NO61S13
MW 2030.98

Data from ChEMBL 36 via Core Engine