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Compound Detail

CHEMBL1224882

QUIQUESETINERVIUSIN A
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COc1cc([C@H]2Oc3c(OC)cc(/C=C/COC(=O)c4ccc(O)cc4)cc3[C@@H]2COC(=O)c2ccc(O)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1224882
Name QUIQUESETINERVIUSIN A
Phase Preclinical
Structure Type MOL
InChI Key QAIRULVOUHKORZ-AEBOPCEFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.6
MW (Da)
5.77
ALogP
10
HBA
3
HBD
141.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H30O10
MW 598.60
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 1.08

Activity Summary

IC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.63 4.63 23400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.62 4.62 23700.0 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