Compound Detail

CHEMBL455771

IXEROCHINOSIDE

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C=C1C(=O)O[C@@H]2[C@H]3C(=C)[C@@H](O[C@@H]4O[C@H](COC(=O)Cc5ccc(O)cc5)[C@@H](O)[C@H](O)[C@H]4O)C[C@H]3C(=C)C[C@@H](OC(=O)Cc3ccc(O)cc3)[C@@H]12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL455771
Name	IXEROCHINOSIDE
Phase	Preclinical
Structure Type	MOL
InChI Key	HMUFZGUGGDDWBV-ITNUQCNVSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

692.7

MW (Da)

1.78

ALogP

HBA

HBD

198.5

PSA (Å²)

0.11

QED

Ro5 Violations

Rot. Bonds

Natural Product First in Class Prodrug

PubMed	DOI	Target Context	# Activities
17067155	10.1021/np068015j	A549	6

Data from ChEMBL 36 via Core Engine