Detailed information for compound 1484541

Basic information

Technical information
  • TDR Targets ID: 1484541
  • Name: N-[(5-nitrofuran-2-yl)methylideneamino]pyridi ne-2-carboxamide
  • MW: 260.206 | Formula: C11H8N4O4
  • H donors: 1 H acceptors: 4 LogP: 1.66 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(c1ccccn1)N/N=C/c1ccc(o1)[N+](=O)[O-]
  • InChi: 1S/C11H8N4O4/c16-11(9-3-1-2-6-12-9)14-13-7-8-4-5-10(19-8)15(17)18/h1-7H,(H,14,16)/b13-7+
  • InChiKey: YCWVJLKDVRFHHU-NTUHNPAUSA-N  

Network

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Synonyms

  • N-[(5-nitro-2-furyl)methyleneamino]pyridine-2-carboxamide
  • N-[(5-nitro-2-furyl)methyleneamino]-2-pyridinecarboxamide
  • N-[(5-nitro-2-furyl)methyleneamino]picolinamide
  • STK181682

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 glutamate receptor kainate 0.0572 0.8765 1
Echinococcus granulosus Glutamate receptor ionotropic kainate 2 0.0626 1 1
Echinococcus granulosus glutamate receptor 2 0.0423 0.5334 0.5334
Brugia malayi Glutamate receptor 2 precursor 0.0369 0.4099 0.5
Echinococcus multilocularis Glutamate receptor, ionotropic kainate 2 0.0626 1 1
Echinococcus granulosus glutamate receptor 2 0.0317 0.2926 0.2926
Schistosoma mansoni glutamate receptor kainate 0.0572 0.8765 1
Brugia malayi Glutamate receptor 1 precursor 0.0369 0.4099 0.5
Echinococcus multilocularis Glutamate receptor, ionotropic kainate 3 0.0393 0.4666 0.4666
Echinococcus granulosus Glutamate receptor ionotropic kainate 2 0.0626 1 1
Echinococcus multilocularis glutamate receptor 2 0.0369 0.4099 0.4099
Echinococcus multilocularis glutamate (NMDA) receptor subunit 0.0284 0.2165 0.2165
Echinococcus multilocularis NMDA receptor 0.0393 0.4666 0.4666
Echinococcus multilocularis Glutamate receptor, ionotropic kainate 2 0.0626 1 1
Echinococcus granulosus glutamate receptor ionotropic kainate 3 0.0393 0.4666 0.4666
Echinococcus multilocularis glutamate receptor ionotropic kainate 0.0393 0.4666 0.4666
Echinococcus granulosus glutamate NMDA receptor subunit 0.0284 0.2165 0.2165
Echinococcus multilocularis glutamate receptor, ionotrophic, AMPA 3 0.0423 0.5334 0.5334
Echinococcus multilocularis glutamate receptor 2 0.0423 0.5334 0.5334
Echinococcus multilocularis glutamate receptor 2 0.0317 0.2926 0.2926
Loa Loa (eye worm) glutamate receptor 1 0.0369 0.4099 1
Echinococcus granulosus glutamate receptor ionotrophic AMPA 3 0.0423 0.5334 0.5334
Echinococcus granulosus glutamate receptor ionotropic kainate 0.0393 0.4666 0.4666
Schistosoma mansoni glutamate receptor NMDA 0.0338 0.3399 0.187
Echinococcus multilocularis Glutamate receptor, ionotropic kainate 2 0.0626 1 1

Activities

Activity type Activity value Assay description Source Reference
AC50 (functional) = 1.466 uM PUBCHEM_BIOASSAY: Intracellular Trypanosomes Measured in Cell-Based/Microorganism System Using Plate Reader - 2017-01_Inhibitor_Dose_DryPowder_Activity_Set3. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID1968] ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Trypanosoma cruzi ChEMBL23

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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