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Compound Detail

CHEMBL1933681

GINNALIN C
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O=C(O[C@H]1CO[C@H](CO)[C@@H](O)[C@@H]1O)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL1933681
Name GINNALIN C
Phase Preclinical
Structure Type MOL
InChI Key JSUKXSPCKOKNJD-RBLKWDMZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
-1.56
ALogP
9
HBA
6
HBD
156.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H16O9
MW 316.26
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.84

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.52 4.52 30490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079755 10.1016/j.bmcl.2011.10.073 Unchecked 1
22079755 10.1016/j.bmcl.2011.10.073 Radical scavenging activity 1
31005366 10.1016/j.bmc.2019.04.008 Unchecked 1

Data from ChEMBL 36 via Core Engine