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Compound Detail

CHEMBL1224879

QUIQUESETINERVIUSIDE C
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COc1cc(/C=C/C(=O)OC[C@H]2O[C@@](CO)(O[C@H]3O[C@H](CO)[C@@H](OC(=O)/C=C/c4ccc(O)c(OC)c4)[C@H](O)[C@H]3OC(C)=O)[C@@H](OC(=O)/C=C/c3ccc(O)c(OC)c3)[C@@H]2O)ccc1O

Basic Information

ChEMBL ID CHEMBL1224879
Name QUIQUESETINERVIUSIDE C
Phase Preclinical
Structure Type MOL
InChI Key HULSANORWWCGEU-QMRYJMHISA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

912.9
MW (Da)
1.11
ALogP
21
HBA
7
HBD
302.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C44H48O21
MW 912.85
Aromatic Rings 3
Heavy Atoms 65
NP-Likeness 1.23

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.44 3600.0 1
RAW264.7
CHEMBL612557
IC50 4.38 4.38 42100.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.16 4.16 69100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20825224 10.1021/np100181c RAW264.7 3
20825224 10.1021/np100181c NON-PROTEIN TARGET 2
20825224 10.1021/np100181c Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine