Detailed information for compound 842342

Basic information

Technical information
  • TDR Targets ID: 842342
  • Name: 2-(4-fluorophenyl)-3,5-dihydrochromeno[3,2-e] pyrimidin-4-one
  • MW: 294.28 | Formula: C17H11FN2O2
  • H donors: 1 H acceptors: 3 LogP: 3.8 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: Fc1ccc(cc1)c1nc2Oc3ccccc3Cc2c(n1)O
  • InChi: 1S/C17H11FN2O2/c18-12-7-5-10(6-8-12)15-19-16(21)13-9-11-3-1-2-4-14(11)22-17(13)20-15/h1-8H,9H2,(H,19,20,21)
  • InChiKey: HBIILEYHUBEDGG-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
Mycobacterium ulcerans glyceraldehyde 3-phosphate dehydrogenase Gap 0.0068 0.1488 1
Chlamydia trachomatis glyceraldehyde-3-phosphate dehydrogenase 0.0068 0.1488 0.5
Echinococcus granulosus glyceraldehyde 3 phosphate dehydrogenase 0.0068 0.1488 0.0843
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, cytosolic, putative 0.0068 0.1488 0.0844
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 1
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0068 0.1488 1
Plasmodium falciparum S-adenosylmethionine decarboxylase/ornithine decarboxylase 0.0158 0.4468 1
Echinococcus granulosus glyceraldehyde 3 phosphate dehydrogenase 0.0068 0.1488 0.0843
Trypanosoma brucei glyceraldehyde 3-phosphate dehydrogenase, cytosolic 0.0068 0.1488 0.0844
Mycobacterium leprae Probable glyceraldehyde 3-phosphate dehydrogenase Gap (GAPDH) 0.0024 0 0.5
Leishmania major S-adenosylmethionine decarboxylase 0.0325 1 1
Entamoeba histolytica glyceraldehyde-3-phosphate dehydrogenase, putative 0.0068 0.1488 0.5
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 0.0844
Echinococcus multilocularis S adenosylmethionine decarboxylase proenzyme 0.0325 1 1
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0068 0.1488 1
Trypanosoma brucei glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0068 0.1488 0.0844
Leishmania major glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0068 0.1488 0.0844
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, cytosolic, putative 0.0068 0.1488 0.0844
Treponema pallidum glyceraldehyde 3-phosphate dehydrogenase (gap) 0.0068 0.1488 0.5
Wolbachia endosymbiont of Brugia malayi glyceraldehyde-3-phosphate dehydrogenase, GapA 0.0068 0.1488 0.5
Echinococcus granulosus S adenosylmethionine decarboxylase proenzyme 0.0325 1 1
Leishmania major 3-oxoacyl-(acyl-carrier protein) reductase, putative 0.0058 0.1137 0.0467
Toxoplasma gondii glyceraldehyde-3-phosphate dehydrogenase GAPDH1 0.0068 0.1488 0.5
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0068 0.1488 1
Mycobacterium tuberculosis Probable short-chain type dehydrogenase/reductase 0.0058 0.1137 1
Loa Loa (eye worm) glyceraldehyde-3-phosphate dehydrogenase 0.0047 0.0784 0.0086
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, cytosolic, putative 0.0068 0.1488 0.0844
Leishmania major glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0068 0.1488 0.0844
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 1
Echinococcus multilocularis glyceraldehyde 3 phosphate dehydrogenase 0.0068 0.1488 0.0843
Trypanosoma cruzi S-adenosylmethionine decarboxylase proenzyme, putative 0.0325 1 1
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 0.0844
Echinococcus granulosus 3 hydroxyacyl coenzyme A dehydrogenase type 2 0.0058 0.1137 0.0466
Loa Loa (eye worm) glyceraldehyde-3-phosphate dehydrogenase 0.0047 0.0784 0.0086
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 1
Trypanosoma brucei S-adenosylmethionine decarboxylase proenzyme, putative 0.0325 1 1
Loa Loa (eye worm) S-adenosylmethionine decarboxylase proenzyme 0.0325 1 1
Echinococcus multilocularis glyceraldehyde 3 phosphate dehydrogenase 0.0068 0.1488 0.0843
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 0.0844
Trypanosoma brucei S-adenosylmethionine decarboxylase 0.0325 1 1
Echinococcus multilocularis 3 hydroxyacyl coenzyme A dehydrogenase type 2 0.0058 0.1137 0.0466
Entamoeba histolytica glyceraldehyde-3-phosphate dehydrogenase, putative 0.0068 0.1488 0.5
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0068 0.1488 1
Trypanosoma brucei S-adenosylmethionine decarboxylase 0.0325 1 1
Toxoplasma gondii glyceraldehyde-3-phosphate dehydrogenase GAPDH2 0.0068 0.1488 0.5
Giardia lamblia Glyceraldehyde 3-phosphate dehydrogenase 0.0068 0.1488 1
Trypanosoma brucei glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0068 0.1488 0.0844
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 1
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 1
Brugia malayi Glyceraldehyde 3-phosphate dehydrogenase 0.0068 0.1488 0.0396
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0068 0.1488 0.0844
Plasmodium vivax S-adenosylmethionine decarboxylase-ornithine decarboxylase, putative 0.0158 0.4468 1
Entamoeba histolytica glyceraldehyde-3-phosphate dehydrogenase, putative 0.0068 0.1488 0.5
Loa Loa (eye worm) 3-hydroxyacyl-CoA dehydrogenase type II 0.0054 0.1008 0.0327
Trypanosoma cruzi S-adenosylmethionine decarboxylase proenzyme, putative 0.0325 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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