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Compound Detail

CHEMBL590164

QUIQUELIGNAN F
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COc1ccc([C@@H](O)[C@H](COC(=O)c2ccc(O)cc2)Oc2c(OC)cc(/C=C/COC(=O)c3ccc(O)cc3)cc2OC)c(OC)c1O

Basic Information

ChEMBL ID CHEMBL590164
Name QUIQUELIGNAN F
Phase Preclinical
Structure Type MOL
InChI Key FGIHUPLWCNZLAB-VGHMOZPXSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

676.7
MW (Da)
5.05
ALogP
13
HBA
4
HBD
179.7
PSA (Ų)
0.12
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H36O13
MW 676.67
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.75

Activity Summary

IC50 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.93 4.93 11800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.74 12400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20056545 10.1016/j.bmc.2009.12.016 RAW264.7 4
20056545 10.1016/j.bmc.2009.12.016 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine