Compound Detail

CHEMBL2336745

Enter ChEMBL ID:

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

COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2336745
Phase	Preclinical
Structure Type	MOL
InChI Key	WOECZRXKNFBVRD-MLKODYMUSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

932.8

MW (Da)

-5.44

ALogP

HBA

HBD

396.5

PSA (Å²)

0.08

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula	C40H52O25
MW	932.83
Aromatic Rings	3
Heavy Atoms	65
NP-Likeness	1.52

Literature References

PubMed	DOI	Target Context	# Activities
23356964	10.1021/np300609u	Radical scavenging activity	1

Data from ChEMBL 36 via Core Engine