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Compound Detail

CHEMBL320571

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COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)c3cc(O)c(O)c(O)c3)c2)cc1O

Basic Information

ChEMBL ID CHEMBL320571
Phase Preclinical
Structure Type MOL
InChI Key DBHYLGJAFYCFGS-XJVIDBJFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.5
MW (Da)
1.44
ALogP
13
HBA
8
HBD
215.8
PSA (Ų)
0.11
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H28O13
MW 572.52
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 1.63

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 13000.0 nM 4.89 Inhibitory activity against nitric oxide production in LPS-activated mouse perit... 10714491

Literature References

PubMed DOI Target Context # Activities
10714491 10.1016/s0960-894x(99)00702-7 Mus musculus 1

Data from ChEMBL 36 via Core Engine