Detailed information for compound 891655

Basic information

Technical information
  • TDR Targets ID: 891655
  • Name: 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-(2-meth ylphenyl)acetamide
  • MW: 320.385 | Formula: C20H20N2O2
  • H donors: 1 H acceptors: 2 LogP: 3.7 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(Cn1c(C)cc(=O)c2c1c(C)ccc2)Nc1ccccc1C
  • InChi: 1S/C20H20N2O2/c1-13-7-4-5-10-17(13)21-19(24)12-22-15(3)11-18(23)16-9-6-8-14(2)20(16)22/h4-11H,12H2,1-3H3,(H,21,24)
  • InChiKey: GVYWGZGIXHEQKM-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • 2-(2,8-dimethyl-4-oxo-1-quinolyl)-N-(2-methylphenyl)acetamide
  • 2-(4-keto-2,8-dimethyl-1-quinolyl)-N-(2-methylphenyl)acetamide
  • 2-(2,8-dimethyl-4-oxo-quinolin-1-yl)-N-(2-methylphenyl)ethanamide
  • ZINC00547353
  • STOCK2S-76670

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
Echinococcus multilocularis plexin a4 0.0062 0.3663 1
Entamoeba histolytica tyrosin kinase, putative 0.0013 0.0117 0.5
Onchocerca volvulus Tyrosine kinase homolog 0.014 0.9299 1
Brugia malayi Plexin repeat family protein 0.0052 0.2969 0.2389
Echinococcus multilocularis semaphorin 5B 0.0022 0.0762 0.2081
Echinococcus multilocularis roundabout 2 0.0014 0.0213 0.0583
Schistosoma mansoni plexin 0.0031 0.1385 0.18
Schistosoma mansoni semaphorin 5-related 0.0022 0.0762 0.099
Schistosoma mansoni plexin 0.0052 0.2969 0.3858
Loa Loa (eye worm) sema domain-containing protein 0.0022 0.0762 0.0719
Echinococcus granulosus plexin a4 0.0062 0.3663 1
Echinococcus multilocularis hypothetical protein 0.0022 0.0762 0.2081
Onchocerca volvulus 0.0134 0.8887 0.9517
Loa Loa (eye worm) hypothetical protein 0.0022 0.0762 0.0719
Brugia malayi plexin A 0.0062 0.3663 0.314
Echinococcus granulosus semaphorin 1A 0.0022 0.0762 0.2081
Loa Loa (eye worm) hypothetical protein 0.0118 0.7696 0.7686
Loa Loa (eye worm) hypothetical protein 0.0014 0.0213 0.0168
Schistosoma mansoni cell adhesion molecule 0.0012 0.0046 0.006
Loa Loa (eye worm) sema domain-containing protein 0.0022 0.0762 0.0719
Echinococcus granulosus neurotracting:lsamp:neurotrimin:obcam 0.0012 0.0046 0.0126
Schistosoma mansoni hypothetical protein 0.0022 0.0762 0.099
Loa Loa (eye worm) TK/KIN16 protein kinase 0.015 1 1
Loa Loa (eye worm) hypothetical protein 0.0014 0.0213 0.0168
Loa Loa (eye worm) hypothetical protein 0.0031 0.1385 0.1345
Entamoeba histolytica protein kinase domain containing protein 0.0013 0.0117 0.5
Echinococcus granulosus roundabout 2 0.0014 0.0213 0.0583
Brugia malayi hypothetical protein 0.0118 0.7696 0.7506
Loa Loa (eye worm) hypothetical protein 0.0118 0.7696 0.7686
Loa Loa (eye worm) hypothetical protein 0.0052 0.2969 0.2937
Echinococcus granulosus semaphorin 5B 0.0022 0.0762 0.2081
Schistosoma mansoni hypothetical protein 0.0031 0.1385 0.18
Schistosoma mansoni eyes absent homolog 0.0118 0.7696 1
Loa Loa (eye worm) hypothetical protein 0.0022 0.0762 0.0719
Loa Loa (eye worm) hypothetical protein 0.0022 0.0762 0.0719
Schistosoma mansoni hypothetical protein 0.0022 0.0762 0.099
Loa Loa (eye worm) hypothetical protein 0.0022 0.0762 0.0719
Onchocerca volvulus 0.0052 0.2969 0.2585
Loa Loa (eye worm) hypothetical protein 0.0022 0.0762 0.0719
Loa Loa (eye worm) plexin A 0.0062 0.3663 0.3634
Loa Loa (eye worm) hypothetical protein 0.0022 0.0762 0.0719

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.