Detailed information for compound 69791

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 269.345 | Formula: C15H19N5
  • H donors: 1 H acceptors: 3 LogP: 3.18 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: n1cc2cncn2c(n1)NC12CC3CC(C2)CC(C1)C3
  • InChi: 1S/C15H19N5/c1-10-2-12-3-11(1)5-15(4-10,6-12)18-14-19-17-8-13-7-16-9-20(13)14/h7-12H,1-6H2,(H,18,19)
  • InChiKey: LSACTQRAEHYLBE-UHFFFAOYSA-N  

Network

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Synonyms

No synonyms found for this compound

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
Plasmodium vivax NADPH-cytochrome p450 reductase, putative 0.0082 1 1
Leishmania major NADPH-cytochrome p450 reductase-like protein 0.0082 1 1
Echinococcus multilocularis NADPH cytochrome P450 reductase 0.0082 1 1
Echinococcus granulosus NADPH dependent diflavin oxidoreductase 1 0.0082 1 1
Mycobacterium ulcerans formate dehydrogenase H FdhF 0.0082 1 0.5
Toxoplasma gondii deoxyhypusine synthase 0.007 0.7022 1
Giardia lamblia Nitric oxide synthase, inducible 0.0073 0.7743 1
Trichomonas vaginalis NADPH fad oxidoreductase, putative 0.0073 0.7743 0.2424
Trichomonas vaginalis sulfite reductase, putative 0.0082 1 1
Trypanosoma cruzi NADPH-dependent FMN/FAD containing oxidoreductase, putative 0.0082 1 1
Echinococcus multilocularis NADPH dependent diflavin oxidoreductase 1 0.0082 1 1
Plasmodium vivax flavodoxin domain containing protein 0.0073 0.7743 0.2424
Echinococcus multilocularis deoxyhypusine synthase 0.007 0.7022 0.6077
Trypanosoma brucei NADPH--cytochrome P450 reductase, putative 0.0082 1 1
Echinococcus granulosus deoxyhypusine synthase 0.007 0.7022 0.6077
Loa Loa (eye worm) FAD binding domain-containing protein 0.0082 1 1
Entamoeba histolytica deoxyhypusine synthase, putative 0.007 0.7022 0.5
Trypanosoma brucei NADPH-cytochrome p450 reductase, putative 0.0082 1 1
Loa Loa (eye worm) deoxyhypusine synthase 0.007 0.7022 0.6077
Schistosoma mansoni deoxyhypusine synthase 0.007 0.7022 0.7022
Brugia malayi FAD binding domain containing protein 0.0082 1 1
Chlamydia trachomatis sulfite reductase 0.0051 0.2407 0.5
Trypanosoma cruzi cytochrome P450 reductase, putative 0.0082 1 1
Echinococcus granulosus NADPH cytochrome P450 reductase 0.0082 1 1
Entamoeba histolytica deoxyhypusine synthase, putative 0.007 0.7022 0.5
Leishmania major cytochrome P450 reductase, putative 0.0073 0.7743 0.2424
Trypanosoma brucei NADPH--cytochrome P450 reductase, putative 0.0082 1 1
Giardia lamblia Hypothetical protein 0.0073 0.7743 1
Plasmodium falciparum nitric oxide synthase, putative 0.0082 1 1
Schistosoma mansoni NADPH flavin oxidoreductase 0.0041 0.0151 0.0151
Trypanosoma cruzi cytochrome P450 reductase, putative 0.0082 1 1
Schistosoma mansoni cytochrome P450 reductase 0.0082 1 1
Loa Loa (eye worm) hypothetical protein 0.0082 1 1
Schistosoma mansoni 5-methyl tetrahydrofolate-homocysteine methyltransferase reductase 0.0051 0.2407 0.2407
Trypanosoma brucei NADPH-dependent diflavin oxidoreductase 1 0.0082 1 1
Trypanosoma cruzi p450 reductase, putative 0.0082 1 1
Brugia malayi deoxyhypusine synthase 0.007 0.7022 0.6077
Leishmania major p450 reductase, putative 0.0082 1 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) > 48 uM Inhibitory activity against histamine release from antigen-challenged, sensitized human basophils ChEMBL. 2415706
IC50 (functional) > 48 uM Inhibitory activity against histamine release from antigen-challenged, sensitized human basophils ChEMBL. 2415706

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

No external resources registered for this compound

Bibliographic References

1 literature reference was collected for this gene.

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