Compound Detail

CHEMBL2442203

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C[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3CC[C@]4(C)[C@H]5CC=C6[C@@H]7CC(C)(C)CC[C@]7(C(=O)O[C@@H]7O[C@H](CO[C@@H]8OC[C@](O)(CO)[C@H]8O)[C@@H](O)[C@H](O)[C@H]7O)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)O[C@@H](C(=O)O)[C@@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2442203
Phase	Preclinical
Structure Type	MOL
InChI Key	HMYSAPSQZRIUDZ-UQKKOPMRSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1205.3

MW (Da)

Drug Information

Molecule Type	Unknown
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C58H92O26
MW	1205.35

Literature References

PubMed	DOI	Target Context	# Activities
24084294	10.1016/j.bmc.2013.09.008	ECV-304	3

Data from ChEMBL 36 via Core Engine