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Compound Detail

CHEMBL550571

CHUSHIZISINS D
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COc1cc(CCCO)ccc1O[C@H](CO)[C@@H](O)c1ccc(O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL550571
Name CHUSHIZISINS D
Phase Preclinical
Structure Type MOL
InChI Key KMRAGNBQNZWMMG-MOPGFXCFSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.80
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H24O6
MW 348.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.03

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
19296617 10.1021/np800488p Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine