Compound Detail

CHEMBL2316917

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

COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](COC(=O)/C=C/c4ccc(O)c(O)c4)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2316917
Phase	Preclinical
Structure Type	MOL
InChI Key	CSRRWPAMFHNUSX-DALANRPMSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

712.6

MW (Da)

-2.73

ALogP

HBA

HBD

280.8

PSA (Å²)

0.05

QED

Ro5 Violations

Rot. Bonds

Natural Product First in Class Prodrug

PubMed	DOI	Target Context	# Activities
23305920	10.1016/j.bmcl.2012.11.099	RAW264.7	1

Data from ChEMBL 36 via Core Engine