Compound Detail

CHEMBL4463280

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Free Research Context This compound will appear in recent viewed items on the research home for this browser.

CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4463280
Phase	Preclinical
Structure Type	MOL
InChI Key	NRFOWDSXBYULIX-LXSXXVNISA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1075.2

MW (Da)

Drug Information

Molecule Type	Unknown
Availability	Unknown
Chirality	Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula	C53H86O22
MW	1075.25

Literature References

PubMed	DOI	Target Context	# Activities
30808589	10.1016/j.bmcl.2019.02.022	RAW264.7	2

Data from ChEMBL 36 via Core Engine