Detailed information for compound 909691

Basic information

Technical information
  • TDR Targets ID: 909691
  • Name: 7-methoxy-8-methyl-3-phenylchromen-4-one
  • MW: 266.291 | Formula: C17H14O3
  • H donors: 0 H acceptors: 1 LogP: 3.52 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc2c(c1C)occ(c2=O)c1ccccc1
  • InChi: 1S/C17H14O3/c1-11-15(19-2)9-8-13-16(18)14(10-20-17(11)13)12-6-4-3-5-7-12/h3-10H,1-2H3
  • InChiKey: NZMHSFKLMZHZNF-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 7-methoxy-8-methyl-3-phenyl-chromen-4-one
  • 7-methoxy-8-methyl-3-phenyl-4-chromenone
  • 7-methoxy-8-methyl-3-phenyl-chromone
  • Oprea1_013334
  • AF-399/14945606
  • ST5452484
  • Oprea1_158493
  • ZINC00189959

Targets

Known targets for this compound

No curated genes were found associated with this compound

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
No druggable targets predicted by sequence similarity
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Schistosoma mansoni tar DNA-binding protein 0.0423 1 1
Schistosoma mansoni hypothetical protein 0.0054 0.0905 0.0905
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0171 0.3791 0.3791
Schistosoma mansoni tar DNA-binding protein 0.0423 1 1
Echinococcus multilocularis TGF beta signal transducer SmadC 0.0027 0.0237 0.0237
Brugia malayi calcium-independent alpha-latrotoxin receptor 2, putative 0.0054 0.0905 0.0905
Echinococcus granulosus GPCR family 2 0.0054 0.0905 0.0905
Echinococcus granulosus diuretic hormone 44 receptor GPRdih2 0.0054 0.0905 0.0905
Toxoplasma gondii isocitrate dehydrogenase 0.0017 0 0.5
Schistosoma mansoni smad1 5 8 and 0.0027 0.0237 0.0237
Trypanosoma brucei isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0017 0 0.5
Echinococcus multilocularis GPCR, family 2 0.0054 0.0905 0.0905
Echinococcus granulosus mothers against decapentaplegic 5 0.0027 0.0237 0.0237
Schistosoma mansoni hypothetical protein 0.0117 0.2455 0.2455
Echinococcus multilocularis Smad4 0.0027 0.0237 0.0237
Brugia malayi MH2 domain containing protein 0.0397 0.9371 0.9371
Loa Loa (eye worm) hypothetical protein 0.0171 0.3791 0.3791
Echinococcus multilocularis mothers against decapentaplegic 5 0.0027 0.0237 0.0237
Mycobacterium tuberculosis Probable isocitrate dehydrogenase [NADP] Icd1 (oxalosuccinate decarboxylase) (IDH) (NADP+-specific ICDH) (IDP) 0.0017 0 0.5
Schistosoma mansoni TGF-beta signal transducer Smad2 0.0027 0.0237 0.0237
Toxoplasma gondii isocitrate dehydrogenase 0.0017 0 0.5
Brugia malayi TAR-binding protein 0.0423 1 1
Echinococcus multilocularis tar DNA binding protein 0.0423 1 1
Schistosoma mansoni hypothetical protein 0.0054 0.0905 0.0905
Echinococcus granulosus cadherin EGF LAG seven pass G type receptor 0.0054 0.0905 0.0905
Echinococcus granulosus TGF beta signal transducer SmadC 0.0027 0.0237 0.0237
Brugia malayi latrophilin 2 splice variant baaae 0.0117 0.2455 0.2455
Schistosoma mansoni tar DNA-binding protein 0.0423 1 1
Schistosoma mansoni hypothetical protein 0.0054 0.0905 0.0905
Echinococcus granulosus tar DNA binding protein 0.0423 1 1
Loa Loa (eye worm) MH2 domain-containing protein 0.0397 0.9371 0.9371
Schistosoma mansoni smad1 5 8 and 0.0027 0.0237 0.0237
Loa Loa (eye worm) RNA binding protein 0.0423 1 1
Brugia malayi MH2 domain containing protein 0.0027 0.0237 0.0237
Brugia malayi RNA recognition motif domain containing protein 0.0423 1 1
Schistosoma mansoni Smad4 0.0027 0.0237 0.0237
Echinococcus granulosus Smad4 0.0027 0.0237 0.0237
Brugia malayi MH1 domain containing protein 0.0027 0.0237 0.0237
Plasmodium vivax isocitrate dehydrogenase [NADP], mitochondrial, putative 0.0017 0 0.5
Loa Loa (eye worm) transcription factor SMAD2 0.0397 0.9371 0.9371
Brugia malayi Calcitonin receptor-like protein seb-1 0.0171 0.3791 0.3791
Brugia malayi Latrophilin receptor protein 2 0.0054 0.0905 0.0905
Loa Loa (eye worm) hypothetical protein 0.0054 0.0905 0.0905
Echinococcus multilocularis smad 0.0027 0.0237 0.0237
Loa Loa (eye worm) hypothetical protein 0.0117 0.2455 0.2455
Leishmania major isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0017 0 0.5
Loa Loa (eye worm) Smad1 0.0027 0.0237 0.0237
Brugia malayi MH2 domain containing protein 0.0027 0.0237 0.0237
Loa Loa (eye worm) latrophilin receptor protein 2 0.0054 0.0905 0.0905
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0423 1 1
Schistosoma mansoni smad1 5 8 and 0.0027 0.0237 0.0237
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0171 0.3791 0.3791
Schistosoma mansoni smad 0.0027 0.0237 0.0237
Loa Loa (eye worm) MH2 domain-containing protein 0.0027 0.0237 0.0237
Brugia malayi Smad1 0.0027 0.0237 0.0237
Plasmodium falciparum isocitrate dehydrogenase [NADP], mitochondrial 0.0017 0 0.5
Loa Loa (eye worm) MH1 domain-containing protein 0.0027 0.0237 0.0237
Schistosoma mansoni hypothetical protein 0.0054 0.0905 0.0905
Trypanosoma cruzi isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0017 0 0.5
Schistosoma mansoni tar DNA-binding protein 0.0423 1 1
Echinococcus granulosus smad 0.0027 0.0237 0.0237
Schistosoma mansoni tar DNA-binding protein 0.0423 1 1
Echinococcus multilocularis diuretic hormone 44 receptor GPRdih2 0.0054 0.0905 0.0905
Loa Loa (eye worm) TAR-binding protein 0.0423 1 1
Echinococcus multilocularis cadherin EGF LAG seven pass G type receptor 0.0054 0.0905 0.0905
Brugia malayi MH1 domain containing protein 0.0027 0.0237 0.0237
Trypanosoma cruzi isocitrate dehydrogenase, putative 0.0017 0 0.5
Trypanosoma brucei isocitrate dehydrogenase, putative 0.0017 0 0.5

Activities

Activity type Activity value Assay description Source Reference
Inhibition (functional) = 54 % Inhibition of human HCT116 clonogenicity after 7 days by crystal violet staining by densitometric analysis ChEMBL. 22456307

Phenotypes

Whole-cell/tissue/organism interactions

We have no records of whole-cell/tissue assays done with this compound What does this mean?

Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.

Annotated phenotypes:

We have no manually annotated phenotypes for this drug. What does this mean? / Care to help?
In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.
 
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.

External resources for this compound

Bibliographic References

No literature references available for this target.

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