Detailed information for compound 1536730

Basic information

Technical information
  • TDR Targets ID: 1536730
  • Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 5-methy lpyrazine-2-carboxylate
  • MW: 321.33 | Formula: C18H15N3O3
  • H donors: 1 H acceptors: 4 LogP: 2.52 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(Nc1cccc2c1cccc2)COC(=O)c1cnc(cn1)C
  • InChi: 1S/C18H15N3O3/c1-12-9-20-16(10-19-12)18(23)24-11-17(22)21-15-8-4-6-13-5-2-3-7-14(13)15/h2-10H,11H2,1H3,(H,21,22)
  • InChiKey: FUEWGGGPAZRZDV-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • [2-(1-naphthylamino)-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate
  • 5-methyl-2-pyrazinecarboxylic acid [2-(1-naphthylamino)-2-oxoethyl] ester
  • 5-methylpyrazinic acid [2-keto-2-(1-naphthylamino)ethyl] ester
  • [2-(naphthalen-1-ylamino)-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate
  • ZINC06349098
  • Oprea1_222050
  • T0512-0312

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens ataxin 2 Starlite/ChEMBL No references
Homo sapiens polymerase (DNA directed) iota Starlite/ChEMBL No references

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 clathrin heavy chain 0.0101 0.212 0.5
Echinococcus granulosus clathrin heavy chain 0.0361 1 0.5
Trypanosoma cruzi clathrin heavy chain, putative 0.0049 0.0568 0.0997
Echinococcus multilocularis clathrin heavy chain 0.0361 1 0.5
Trypanosoma cruzi clathrin heavy chain, putative 0.0049 0.0568 0.0997
Trypanosoma brucei clathrin heavy chain, putative 0.0219 0.5697 1
Plasmodium falciparum clathrin heavy chain, putative 0.0192 0.4871 1
Leishmania major clathrin heavy chain, putative 0.0219 0.5697 1
Plasmodium vivax clathrin heavy chain, putative 0.0243 0.6423 1
Toxoplasma gondii clathrin heavy chain, putative 0.0101 0.212 1
Loa Loa (eye worm) clathrin 0.0361 1 1
Entamoeba histolytica clathrin heavy chain, putative 0.0194 0.4935 0.7459
Trypanosoma brucei clathrin heavy chain 0.0219 0.5697 1
Trypanosoma brucei clathrin heavy chain, putative 0.0049 0.0568 0.0997
Trypanosoma cruzi clathrin heavy chain, putative 0.0219 0.5697 1
Schistosoma mansoni clathrin heavy chain 0.0101 0.212 0.5
Giardia lamblia Clathrin heavy chain 0.0101 0.212 0.5
Trichomonas vaginalis clathrin heavy chain, putative 0.0057 0.0806 1
Entamoeba histolytica clathrin heavy chain, putative 0.0243 0.6423 1

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 2.5119 uM PubChem BioAssay. qHTS for Inhibitors of ATXN expression. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 5.0119 uM PUBCHEM_BIOASSAY: qHTS for Inhibitors of Polymerase Iota. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID588623] ChEMBL. No reference
Potency (functional) 100 uM PUBCHEM_BIOASSAY: HTS for Inhibitors of HP1-beta Chromodomain Interactions with Methylated Histone Tails. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488962] ChEMBL. No reference

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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