Structure

InChI Key PANKHBYNKQNAHN-MQQNZMFNSA-N
Smile CC(/C=C/C=C(\C)C(=O)O)=C\C=C\C=C(C)\C=C\C=C(/C)C(=O)O
InChI
InChI=1S/C20H24O4/c1-15(11-7-13-17(3)19(21)22)9-5-6-10-16(2)12-8-14-18(4)20(23)24/h5-14H,1-4H3,(H,21,22)(H,23,24)/b6-5+,11-7+,12-8+,15-9+,16-10+,17-13+,18-14+

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H24O4
Molecular Weight 328.41
AlogP 4.61
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 74.6
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 24.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 28000 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Glioblastoma 1 D005909 ClinicalTrials
Intermittent Claudication 1 D007383 ClinicalTrials
Glioma 1 D005910 ClinicalTrials

Cross References

Resources Reference
ChEBI 3918
ChEMBL CHEMBL464792
DrugBank DB05974
FDA SRS 20TC155L9C
KEGG C08588
SureChEMBL SCHEMBL20977
ZINC ZINC000004097701