Detailed information for compound 1523086

Basic information

Technical information
  • TDR Targets ID: 1523086
  • Name: 3,5-diethoxy-N-(3-morpholin-4-ylpropyl)benzam ide
  • MW: 336.426 | Formula: C18H28N2O4
  • H donors: 1 H acceptors: 1 LogP: 1.9 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCOc1cc(cc(c1)OCC)C(=O)NCCCN1CCOCC1
  • InChi: 1S/C18H28N2O4/c1-3-23-16-12-15(13-17(14-16)24-4-2)18(21)19-6-5-7-20-8-10-22-11-9-20/h12-14H,3-11H2,1-2H3,(H,19,21)
  • InChiKey: OSJZGOVFUFQCLS-UHFFFAOYSA-N  

Network

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Synonyms

  • 3,5-diethoxy-N-(3-morpholinopropyl)benzamide
  • 3,5-Diethoxy-N-(3-morpholin-4-yl-propyl)-benzamide
  • ASN 06844641
  • MLS000719308
  • SMR000291576
  • T5437794

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens glycoprotein hormones, alpha polypeptide 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
Species Potential target Known druggable target Length Alignment span Identity
Toxoplasma gondii intraflagellar transport protein 172, putative glycoprotein hormones, alpha polypeptide 116 aa 94 aa 26.6 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Echinococcus multilocularis nuclear factor of activated T cells 5 0.0075 0.8512 0.8512
Entamoeba histolytica hypothetical protein 0.0037 0.3091 0.5
Brugia malayi hypothetical protein 0.0067 0.7404 0.6243
Loa Loa (eye worm) hypothetical protein 0.0083 0.9669 1
Echinococcus granulosus Basic leucine zipper bZIP transcription 0.0037 0.3091 0.3091
Echinococcus granulosus Basic leucine zipper bZIP transcription factor 0.0086 1 1
Entamoeba histolytica hypothetical protein 0.0037 0.3091 0.5
Onchocerca volvulus 0.0067 0.7404 0.5
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription 0.0037 0.3091 0.3091
Echinococcus multilocularis jun protein 0.0086 1 1
Schistosoma mansoni hypothetical protein 0.0037 0.3091 0.3996
Echinococcus granulosus jun protein 0.0086 1 1
Entamoeba histolytica hypothetical protein 0.0037 0.3091 0.5
Schistosoma mansoni hypothetical protein 0.007 0.7736 1
Schistosoma mansoni jun-related protein 0.007 0.7736 1
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription factor 0.0086 1 1
Entamoeba histolytica hypothetical protein 0.0037 0.3091 0.5
Echinococcus granulosus nuclear factor of activated T cells 5 0.0075 0.8512 0.8512
Schistosoma mansoni transcription factor LCR-F1 0.0037 0.3091 0.3996

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 5.0119 uM PubChem BioAssay. qHTS for Activators of Integrin-Mediated Alleviation for Muscular Dystrophy. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 35.4813 uM PubChem BioAssay. qHTS for Inhibitors of Glutaminase (GLS). (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 63.0957 uM PubChem BioAssay. qHTS Assay for Inhibitors of the HIV-1 protein Vpr. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 89.1251 uM PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of BAZ2B. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID504391] ChEMBL. No reference
Potency (functional) 89.1251 uM PUBCHEM_BIOASSAY: qHTS for Inhibitors of Polymerase Iota. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID588623] 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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