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Compound Detail

CHEMBL559774

CHUSHIZISIN G
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COC(c1ccc(O)cc1)[C@H]1CO[C@@H](c2ccc(O)cc2)[C@@H]1CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL559774
Name CHUSHIZISIN G
Phase Preclinical
Structure Type MOL
InChI Key HPAZDJQKSZTHER-HFIAIYGTSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.78
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H22O5
MW 330.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.30

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