Detailed information for compound 1790586

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 313.305 | Formula: C17H15NO5
  • H donors: 0 H acceptors: 3 LogP: 3.46 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1/C=C/C(=O)c1ccc(cc1)[N+](=O)[O-])OC
  • InChi: 1S/C17H15NO5/c1-22-15-8-10-17(23-2)13(11-15)5-9-16(19)12-3-6-14(7-4-12)18(20)21/h3-11H,1-2H3/b9-5+
  • InChiKey: JIVZBSUPKMWGOY-WEVVVXLNSA-N  

Network

Hover on a compound node to display the structore

Synonyms

No synonyms found for this compound

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
Onchocerca volvulus 0.1934 1 0.5
Loa Loa (eye worm) hypothetical protein 0.1901 0.9828 0.9828
Trypanosoma cruzi 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.1934 1 1
Schistosoma mansoni jumonji/arid domain-containing protein 0.004 0.0007 0.0007
Echinococcus multilocularis 6 phosphofructo 2 kinase:fructose 2 0.1934 1 1
Mycobacterium ulcerans hypothetical protein 0.1141 0.5819 0.5
Trypanosoma cruzi 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.1934 1 1
Echinococcus granulosus Transcription factor JmjC domain containing protein 0.0107 0.0363 0.0356
Trypanosoma cruzi 6-phosphofructo-2-kinase 1 0.1901 0.9828 0.9706
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0056 0.0093 0.0093
Loa Loa (eye worm) hypothetical protein 0.0056 0.0094 0.0094
Schistosoma mansoni jumonji domain containing protein 0.0085 0.0247 0.0247
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0056 0.0093 0.2569
Schistosoma mansoni jumonji/arid domain-containing protein 0.004 0.0007 0.0007
Giardia lamblia Hypothetical protein 0.1141 0.5819 0.5
Mycobacterium ulcerans fructose-2,6-bisphosphatase GpmB 0.1141 0.5819 0.5
Leishmania major 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.1934 1 1
Echinococcus multilocularis jumonji domain containing protein 0.0045 0.0038 0.0031
Loa Loa (eye worm) hypothetical protein 0.0056 0.0093 0.0093
Brugia malayi Calcitonin receptor-like protein seb-1 0.0056 0.0093 0.2569
Echinococcus multilocularis Transcription factor, JmjC domain containing protein 0.0107 0.0363 0.0356
Loa Loa (eye worm) jmjC domain-containing protein 0.0067 0.0154 0.0154
Brugia malayi jmjC domain containing protein 0.004 0.0007 0.0197
Leishmania major 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.1901 0.9828 0.9706
Giardia lamblia Hypothetical protein 0.1141 0.5819 0.5
Schistosoma mansoni 6-phosphofructokinase 0.1934 1 1
Echinococcus granulosus jumonji domain containing protein 0.0045 0.0038 0.0031
Loa Loa (eye worm) hypothetical protein 0.1109 0.5647 0.5647
Loa Loa (eye worm) hypothetical protein 0.1934 1 1
Trypanosoma cruzi 6-phosphofructo-2-kinase 1 0.1901 0.9828 0.9706
Trypanosoma brucei 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.1934 1 1
Trypanosoma brucei 6-phosphofructo-2-kinase 2 0.1901 0.9828 0.9706
Loa Loa (eye worm) jmjC domain-containing protein 0.004 0.0007 0.0007
Entamoeba histolytica phosphoglycerate mutase family protein, putative 0.1141 0.5819 0.5
Brugia malayi jmjC domain containing protein 0.0107 0.0363 1

Activities

No activities found for this compound.

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.

If you have references for this compound, please enter them in a user comment (below) or Contact us.