Detailed information for compound 586808

Basic information

Technical information
  • TDR Targets ID: 586808
  • Name: 2-chloroethyl(diethyl)ammonium
  • MW: 136.643 | Formula: C6H15ClN+
  • H donors: 1 H acceptors: 0 LogP: 1.59 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: ClCC[NH+](CC)CC
  • InChi: 1S/C6H14ClN/c1-3-8(4-2)6-5-7/h3-6H2,1-2H3/p+1
  • InChiKey: YMDNODNLFSHHCV-UHFFFAOYSA-O  

Network

Hover on a compound node to display the structore

Synonyms

  • 2-chloroethyl(diethyl)azanium
  • 2-chloroethyl-diethylazanium
  • 2-chloroethyl-diethyl-ammonium
  • 2-chloroethyl-diethylammonium
  • 2-chloroethyl-diethyl-azanium
  • ZINC01577143

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 retinoblastoma-binding protein 4 (rbbp4) 0.0018 0.001 0.001
Schistosoma mansoni hypothetical protein 0.0165 1 1
Loa Loa (eye worm) MH2 domain-containing protein 0.0116 0.6699 1
Schistosoma mansoni hypothetical protein 0.0082 0.4398 0.4398
Echinococcus multilocularis nuclear factor of activated T cells 5 0.0089 0.4838 0.4838
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription factor 0.0101 0.5682 0.5682
Echinococcus multilocularis Ankyrin 0.0018 0.001 0.001
Brugia malayi hypothetical protein 0.008 0.421 0.6285
Schistosoma mansoni ankyrin 23/unc44 0.0017 0.000000068055 0.000000068055
Echinococcus granulosus Basic leucine zipper bZIP transcription factor 0.0101 0.5682 0.5682
Onchocerca volvulus 0.008 0.421 1
Brugia malayi MH2 domain containing protein 0.0116 0.6699 1
Schistosoma mansoni hypothetical protein 0.0165 1 1
Echinococcus granulosus Ankyrin 0.0018 0.001 0.001
Loa Loa (eye worm) hypothetical protein 0.0018 0.001 0.0015
Echinococcus multilocularis ankyrin repeat and death domain containing protein 0.0017 0.000000068055 0.000000068055
Brugia malayi Protein kinase domain containing protein 0.0017 0.000000068055 0.00000010159
Echinococcus granulosus jun protein 0.0101 0.5682 0.5682
Echinococcus granulosus ankyrin repeat and death domain containing protein 0.0017 0.000000068055 0.000000068055
Echinococcus multilocularis jun protein 0.0101 0.5682 0.5682
Echinococcus granulosus nuclear factor of activated T cells 5 0.0089 0.4838 0.4838
Loa Loa (eye worm) hypothetical protein 0.0099 0.5494 0.8202
Brugia malayi Death domain containing protein 0.0017 0.000000068055 0.00000010159
Brugia malayi bZIP transcription factor family protein 0.0101 0.5682 0.8483
Brugia malayi Uncoordinated protein 44 0.0017 0.000000068055 0.00000010159
Loa Loa (eye worm) transcription factor SMAD2 0.0116 0.6699 1
Schistosoma mansoni jun-related protein 0.0082 0.4398 0.4398
Echinococcus multilocularis geminin 0.0165 1 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.

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