Detailed information for compound 831581

Basic information

Technical information
  • TDR Targets ID: 831581
  • Name: 1,3,5,7-tetramethyl-6-[3-oxo-3-(4-propylpiper azin-1-yl)propyl]pyrido[5,6-e]pyrimidine-2,4- dione
  • MW: 401.503 | Formula: C21H31N5O3
  • H donors: 0 H acceptors: 4 LogP: 1.24 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCCN1CCN(CC1)C(=O)CCc1c(C)nc2c(c1C)c(=O)n(c(=O)n2C)C
  • InChi: 1S/C21H31N5O3/c1-6-9-25-10-12-26(13-11-25)17(27)8-7-16-14(2)18-19(22-15(16)3)23(4)21(29)24(5)20(18)28/h6-13H2,1-5H3
  • InChiKey: AZXVAWPXGWTUAH-UHFFFAOYSA-N  

Network

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Synonyms

  • 1,3,5,7-tetramethyl-6-[3-oxo-3-(4-propyl-1-piperazinyl)propyl]pyrido[5,6-e]pyrimidine-2,4-dione
  • 6-[3-keto-3-(4-propylpiperazin-1-yl)propyl]-1,3,5,7-tetramethyl-pyrido[5,6-e]pyrimidine-2,4-quinone

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 acetylcholinesterase 0.0215 0.4593 0.402
Loa Loa (eye worm) hypothetical protein 0.0297 0.7837 0.7608
Trypanosoma brucei RNA helicase, putative 0.0345 0.977 1
Loa Loa (eye worm) hypothetical protein 0.0215 0.4593 0.402
Loa Loa (eye worm) plexin A 0.0351 1 1
Echinococcus granulosus carboxylesterase 5A 0.0215 0.4593 0.402
Brugia malayi Plexin repeat family protein 0.0297 0.7837 0.7608
Schistosoma mansoni hypothetical protein 0.0173 0.2901 0.2203
Echinococcus multilocularis carboxylesterase 5A 0.0215 0.4593 0.402
Echinococcus granulosus acetylcholinesterase 0.0215 0.4593 0.402
Schistosoma mansoni hypothetical protein 0.0345 0.977 1
Loa Loa (eye worm) hypothetical protein 0.0173 0.2901 0.2147
Loa Loa (eye worm) hypothetical protein 0.0215 0.4593 0.402
Echinococcus multilocularis acetylcholinesterase 0.0215 0.4593 0.402
Schistosoma mansoni plexin 0.0173 0.2901 0.2203
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.0215 0.4593 0.4125
Schistosoma mansoni plexin 0.0297 0.7837 0.7806
Echinococcus granulosus plexin a4 0.0351 1 1
Echinococcus multilocularis plexin a4 0.0351 1 1
Loa Loa (eye worm) carboxylesterase 0.0215 0.4593 0.402
Brugia malayi Carboxylesterase family protein 0.0215 0.4593 0.402
Brugia malayi Carboxylesterase family protein 0.0215 0.4593 0.402
Loa Loa (eye worm) acetylcholinesterase 1 0.0215 0.4593 0.402
Echinococcus granulosus acetylcholinesterase 0.0215 0.4593 0.402
Onchocerca volvulus 0.0297 0.7837 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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