Detailed information for compound 864506

Basic information

Technical information
  • TDR Targets ID: 864506
  • Name: N-(3-acetylphenyl)-1-[3-(4-methoxyphenyl)-1,2 ,4-oxadiazol-5-yl]piperidine-3-carboxamide
  • MW: 420.461 | Formula: C23H24N4O4
  • H donors: 1 H acceptors: 4 LogP: 3.24 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1)c1noc(n1)N1CCCC(C1)C(=O)Nc1cccc(c1)C(=O)C
  • InChi: 1S/C23H24N4O4/c1-15(28)17-5-3-7-19(13-17)24-22(29)18-6-4-12-27(14-18)23-25-21(26-31-23)16-8-10-20(30-2)11-9-16/h3,5,7-11,13,18H,4,6,12,14H2,1-2H3,(H,24,29)
  • InChiKey: QGQMPNXYOMESFQ-UHFFFAOYSA-N  

Network

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Synonyms

  • N-(3-acetylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidinecarboxamide
  • N-(3-acetylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]nipecotamide
  • N-(3-ethanoylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide

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
Loa Loa (eye worm) hypothetical protein 0.1416 0.5398 0.5398
Loa Loa (eye worm) hypothetical protein 0.073 0.0388 0.0388
Schistosoma mansoni hypothetical protein 0.2046 1 1
Onchocerca volvulus 0.073 0.0388 0.0388
Brugia malayi SEA domain containing protein 0.1416 0.5398 0.5398
Onchocerca volvulus 0.1581 0.6599 0.6599
Loa Loa (eye worm) hypothetical protein 0.1581 0.6599 0.6599
Brugia malayi Kringle domain containing protein 0.2046 1 1
Schistosoma mansoni subfamily S1A unassigned peptidase (S01 family) 0.0753 0.0553 0.0172
Schistosoma mansoni subfamily S1A unassigned peptidase (S01 family) 0.1192 0.3759 0.3507
Loa Loa (eye worm) TK/ROR protein kinase 0.2046 1 1
Brugia malayi Trypsin family protein 0.073 0.0388 0.0388
Loa Loa (eye worm) hypothetical protein 0.2046 1 1
Brugia malayi Muscle positioning protein 4 0.1581 0.6599 0.6599
Onchocerca volvulus 0.1416 0.5398 0.5398
Plasmodium vivax cysteine repeat modular protein 1, putative 0.2046 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0881 0.1487 0.1487
Trypanosoma cruzi hypothetical protein, conserved 0.2046 1 0.5
Echinococcus granulosus tissue type plasminogen activator 0.2046 1 0.5
Toxoplasma gondii kringle domain-containing protein 0.2046 1 0.5
Schistosoma mansoni hypothetical protein 0.1416 0.5398 0.5212
Onchocerca volvulus 0.1416 0.5398 0.5398
Loa Loa (eye worm) DOMON domain-containing protein 0.1416 0.5398 0.5398
Onchocerca volvulus 0.2046 1 1
Plasmodium falciparum cysteine repeat modular protein 1 0.2046 1 0.5
Onchocerca volvulus 0.1416 0.5398 0.5398
Echinococcus multilocularis tissue type plasminogen activator 0.2046 1 0.5
Onchocerca volvulus 0.1416 0.5398 0.5398
Leishmania major hypothetical protein, conserved 0.2046 1 0.5
Loa Loa (eye worm) hypothetical protein 0.073 0.0388 0.0388

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.

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