Botanical Name Plant's Common Name Plant Family   

   MMP-AC0072 : Rotenone

 
Compound Name  :

Rotenone
 
  Compound Class  : Flavonoid  
  Synonyms  : rotenone; 83-79-4; Dactinol; Paraderil; Barbasco;

 
  Compound Extracted from  : Rotenone is extracted / reported from 2 Plant(s) of Melghat Flora as below


 
 
Molecular Formula  :

C23H22O6
 
  Molecular Weight  : 394.4  
  InChi Key  :  
  IUPAC  :  
  InChi  :  
  Hydrogen Bond Donor count  : 0  
  Hydrogen Bond Acceptor count  : 6  
  Rotational Bond count  : 3  
  TPSA  : 63.2  
  LogP Value  :

4.1

 
 
Lipinski Rule of Five  :

Yes
 
  Ghose Filter  : Yes  
  Veber Filter  : Yes  
  Muegge Filter  :

Yes

 
 
PubChem CID  :

6758
 
  Drugbank ID  : DB11457  
  Super Natural  : 000083794  
  CTD  : D012402  
  HIT  : C0444  
  NCI-60 GI50 data  :

-

 
 
Reference(s)  :

https://www.ncbi.nlm.nih.gov/pubmed/28110601


 

Compound_ID Cell Lines Cancer Type IC50 Value EC50 Value ED50 Value GI50 Value References
MMP-AC0072 H295R Adrenal 0.3±0.1 µM - - - 15319488

Compound_ID Target Gene_Name Gene_ID Cancer Cell_lines IC50 Value EC50 Value ED50 Value GI50 Value Remarks References
MMP-AC0072 CYP19A1 cytochrome P450, family 19, subfamily A, polypeptide 1 1588 Adrenocortical Carcinoma H295R 0.3 µM - - - Rotenone (a flavonoid derivative) was by far the most potent aromatase inhibitor, with an IC50 value of about 0.3 µM. 15319488
MMP-AC0072 NDUFS1 NADH dehydrogenase (ubiquinone) Fe-S protein 1, 75kDa (NADH-coenzyme Q reductase) 4719 Breast adenocarcinoma MCF-7 - - - - inhibition of NADH:ubiquinone oxidoreductase activity lowers the level of induced ODC activity leading to the antiproliferative effect and anticancer action. 9520374