Detailed information for compound 350399

Basic information

Technical information
  • TDR Targets ID: 350399
  • Name: 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[ 3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methylpyri din-2-yl)acetamide
  • MW: 447.486 | Formula: C24H25N5O4
  • H donors: 2 H acceptors: 4 LogP: 2.99 Rotable bonds: 8
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCCn1c(=O)c2[nH]c(cc2n(c1=O)C)c1ccc(cc1)OCC(=O)Nc1ncccc1C
  • InChi: 1S/C24H25N5O4/c1-4-12-29-23(31)21-19(28(3)24(29)32)13-18(26-21)16-7-9-17(10-8-16)33-14-20(30)27-22-15(2)6-5-11-25-22/h5-11,13,26H,4,12,14H2,1-3H3,(H,25,27,30)
  • InChiKey: PESYZRPTBVLILA-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide
  • 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide
  • 2-[4-(2,4-diketo-1-methyl-3-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide
  • 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]-N-(3-methylpyridin-2-yl)acetamide
  • 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide
  • 2-[4-(2,4-diketo-1-methyl-3-propyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide
  • 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide

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 granulosus FTZ F1 alpha 0.0209 0.5 0.5
Brugia malayi nuclear receptor NHR-88 0.0209 0.5 0.5
Echinococcus multilocularis FTZ F1 nuclear receptor protein 0.0209 0.5 0.5
Echinococcus granulosus nuclear receptor 2DBD gamma 0.0209 0.5 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-31 0.0209 0.5 0.5
Brugia malayi steroid hormone receptor 0.0209 0.5 0.5
Schistosoma mansoni nuclear receptor 2DBD-gamma 0.0209 0.5 0.5
Loa Loa (eye worm) steroid hormone receptor 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Echinococcus multilocularis thyroid hormone receptor alpha 0.0209 0.5 0.5
Schistosoma mansoni nuclear hormone receptor 0.0209 0.5 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-14 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-19 0.0209 0.5 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-1 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-19 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-49 0.0209 0.5 0.5
Brugia malayi photoreceptor-specific nuclear receptor 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Echinococcus multilocularis hepatocyte nuclear factor 4 alpha 0.0209 0.5 0.5
Schistosoma mansoni coup transcription factor 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Echinococcus multilocularis ecdysone induced protein 78C 0.0209 0.5 0.5
Schistosoma mansoni retinoid-x-receptor (RXR) 0.0209 0.5 0.5
Schistosoma mansoni RAR-like nuclear receptor 0.0209 0.5 0.5
Schistosoma mansoni retinoic acid receptor RXR 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-25 0.0209 0.5 0.5
Echinococcus multilocularis nuclear receptor 2DBD gamma 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Echinococcus granulosus FTZ F1 nuclear receptor protein 0.0209 0.5 0.5
Brugia malayi nuclear hormone receptor 0.0209 0.5 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-41 0.0209 0.5 0.5
Brugia malayi Ligand-binding domain of nuclear hormone receptor family protein 0.0209 0.5 0.5
Brugia malayi Ligand-binding domain of nuclear hormone receptor family protein 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-31 0.0209 0.5 0.5
Echinococcus multilocularis COUP TF:Svp nuclear hormone receptor 0.0209 0.5 0.5
Echinococcus multilocularis Nuclear hormone receptor family member nhr 41 0.0209 0.5 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-49 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Loa Loa (eye worm) nuclear Hormone Receptor family member 0.0209 0.5 0.5
Schistosoma mansoni thyroid hormone receptor 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-3 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-1 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Schistosoma mansoni steroid hormone receptor ad4bp 0.0209 0.5 0.5
Schistosoma mansoni photoreceptor-specific nuclear receptor related 0.0209 0.5 0.5
Echinococcus granulosus ecdysone induced protein 78C 0.0209 0.5 0.5
Schistosoma mansoni thyroid hormone receptor 0.0209 0.5 0.5
Echinococcus multilocularis FTZ F1 alpha 0.0209 0.5 0.5
Onchocerca volvulus Protein ultraspiracle homolog 0.0209 0.5 0.5
Onchocerca volvulus Steroid hormone receptor family member cnr14 homolog 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-25 0.0209 0.5 0.5
Echinococcus granulosus Nuclear hormone receptor family member nhr 41 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-41 0.0209 0.5 0.5
Schistosoma mansoni FTZ-F1 nuclear receptor-like protein 0.0209 0.5 0.5
Echinococcus granulosus COUP TF:Svp nuclear hormone receptor 0.0209 0.5 0.5
Onchocerca volvulus Bile acid receptor homolog 0.0209 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0209 0.5 0.5
Brugia malayi Steroid receptor seven-up type 2 0.0209 0.5 0.5
Schistosoma mansoni Tr4/Tr2 (homologue) 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor-like 1 0.0209 0.5 0.5
Echinococcus granulosus hepatocyte nuclear factor 4 alpha 0.0209 0.5 0.5
Onchocerca volvulus 0.0209 0.5 0.5
Schistosoma mansoni nuclear hormone receptor nor-1/nor-2 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-40 0.0209 0.5 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-40 0.0209 0.5 0.5
Echinococcus granulosus nuclear receptor 2DBD gamma 0.0209 0.5 0.5
Echinococcus granulosus retinoic acid receptor rxr beta a 0.0209 0.5 0.5
Echinococcus multilocularis nuclear receptor 2DBD gamma 0.0209 0.5 0.5
Brugia malayi Nuclear hormone receptor family member nhr-14 0.0209 0.5 0.5

Activities

Activity type Activity value Assay description Source Reference
Inhibition (binding) = 25 % Displacement of [3H]DPCPX from recombinant human adenosine A2B receptor expressed in HeLa cells at 0.01 uM ChEMBL. 16392813
Inhibition (binding) = 25 % Displacement of [3H]DPCPX from recombinant human adenosine A2B receptor expressed in HeLa cells at 0.01 uM ChEMBL. 16392813
Inhibition (binding) = 26 % Displacement of [3H]ZM241385 from recombinant human adenosine A2A receptor expressed in HEK293 cells at 0.1 uM ChEMBL. 16392813
Inhibition (binding) = 26 % Displacement of [3H]ZM241385 from recombinant human adenosine A2A receptor expressed in HEK293 cells at 0.1 uM ChEMBL. 16392813
Inhibition (binding) = 68 % Displacement of [3H]DPCPX from recombinant human adenosine A2B receptor expressed in HEK293 cells at 0.1 uM ChEMBL. 16392813
Inhibition (binding) = 68 % Displacement of [3H]DPCPX from recombinant human adenosine A2B receptor expressed in HEK293 cells at 0.1 uM ChEMBL. 16392813

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

1 literature reference was collected for this gene.

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