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Compound Detail

CHEMBL469920

Z-ASTRINGIN
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OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C\c3ccc(O)c(O)c3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL469920
Name Z-ASTRINGIN
Phase Preclinical
Structure Type MOL
InChI Key PERPNFLGJXUDDW-BUFXCDORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
0.15
ALogP
9
HBA
7
HBD
160.1
PSA (Ų)
0.27
QED
1
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 C20H22O9
MW 406.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.89

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.6 2500.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599270 10.1021/np9704819 Radical scavenging activity 1
9599270 10.1021/np9704819 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine