Detailed information for compound 976951

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 421.346 | Formula: C20H16N5O4P
  • H donors: 3 H acceptors: 6 LogP: 1.68 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: Nc1ncnc2c1nc(n2Cc1ccc2c(c1)cccc2)c1ccc(o1)P(=O)(O)O
  • InChi: 1S/C20H16N5O4P/c21-18-17-20(23-11-22-18)25(10-12-5-6-13-3-1-2-4-14(13)9-12)19(24-17)15-7-8-16(29-15)30(26,27)28/h1-9,11H,10H2,(H2,21,22,23)(H2,26,27,28)
  • InChiKey: WYJIQXFNDWNRSW-UHFFFAOYSA-N  

Network

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Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens fructose-1,6-bisphosphatase 1 Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Echinococcus granulosus fructose 16 bisphosphatase 1 Get druggable targets OG5_127400 All targets in OG5_127400
Trypanosoma brucei gambiense fructose-1,6-bisphosphate, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400
Schistosoma mansoni fructose-16-bisphosphatase-related Get druggable targets OG5_127400 All targets in OG5_127400
Schistosoma japonicum ko:K03841 fructose-1,6-bisphosphatase I, putative Get druggable targets OG5_127400 All targets in OG5_127400
Brugia malayi fructose-1,6-bisphosphatase Get druggable targets OG5_127400 All targets in OG5_127400
Leishmania major Get druggable targets OG5_127400 All targets in OG5_127400
Leishmania donovani fructose-1,6-bisphosphatase, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400
Leishmania braziliensis fructose-1,6-bisphosphatase, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400
Trypanosoma cruzi fructose-1,6-bisphosphatase, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400
Echinococcus multilocularis fructose 1,6 bisphosphatase 1 Get druggable targets OG5_127400 All targets in OG5_127400
Trypanosoma cruzi fructose-1,6-bisphosphatase, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400
Trypanosoma congolense fructose-1,6-bisphosphate, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400
Toxoplasma gondii fructose-bisphospatase II Get druggable targets OG5_127400 All targets in OG5_127400
Loa Loa (eye worm) fructose-1,6-bisphosphatase Get druggable targets OG5_127400 All targets in OG5_127400
Leishmania infantum fructose-1,6-bisphosphatase, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400
Neospora caninum Fructose-1 6-biphosphatase, related Get druggable targets OG5_127400 All targets in OG5_127400
Candida albicans similar to S. cerevisiae FBP1 (YLR377C) Fructose-1,6-bisphosphatase Get druggable targets OG5_127400 All targets in OG5_127400
Trypanosoma brucei fructose-1,6-bisphosphatase Get druggable targets OG5_127400 All targets in OG5_127400
Leishmania mexicana fructose-1,6-bisphosphatase, cytosolic, putative Get druggable targets OG5_127400 All targets in OG5_127400

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Toxoplasma gondii fructose-bisphospatase I fructose-1,6-bisphosphatase 1 338 aa 326 aa 31.0 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Brugia malayi flavodoxin family protein 0.0086 0.2911 0.2405
Loa Loa (eye worm) FAD binding domain-containing protein 0.0086 0.2911 0.2405
Leishmania major p450 reductase, putative 0.0086 0.2911 0.086
Trypanosoma brucei NADPH-dependent diflavin oxidoreductase 1 0.0086 0.2911 0.1289
Trypanosoma brucei NADPH--cytochrome P450 reductase, putative 0.0086 0.2911 0.1289
Chlamydia trachomatis sulfite reductase 0.0053 0.0667 0.5
Schistosoma mansoni fructose-16-bisphosphatase-related 0.0189 1 1
Trypanosoma cruzi p450 reductase, putative 0.0086 0.2911 0.1289
Trypanosoma cruzi fructose-1,6-bisphosphatase, cytosolic, putative 0.0189 1 1
Trypanosoma cruzi cytochrome P450 reductase, putative 0.0086 0.2911 0.1289
Mycobacterium ulcerans formate dehydrogenase H FdhF 0.0086 0.2911 0.5
Giardia lamblia Hypothetical protein 0.0076 0.2244 0.5
Trypanosoma cruzi NADPH-dependent FMN/FAD containing oxidoreductase, putative 0.0086 0.2911 0.1289
Leishmania major NADPH-cytochrome p450 reductase-like protein 0.0086 0.2911 0.086
Echinococcus granulosus NADPH dependent diflavin oxidoreductase 1 0.0086 0.2911 0.2405
Trichomonas vaginalis sulfite reductase, putative 0.0086 0.2911 1
Trypanosoma brucei NADPH-cytochrome p450 reductase, putative 0.0086 0.2911 0.1289
Trypanosoma cruzi cytochrome P450 reductase, putative 0.0086 0.2911 0.1289
Plasmodium vivax NADPH-cytochrome p450 reductase, putative 0.0086 0.2911 1
Loa Loa (eye worm) fructose-1,6-bisphosphatase 0.0189 1 1
Echinococcus multilocularis NADPH cytochrome P450 reductase 0.0086 0.2911 0.2405
Echinococcus multilocularis NADPH dependent diflavin oxidoreductase 1 0.0086 0.2911 0.2405
Schistosoma mansoni cytochrome P450 reductase 0.0086 0.2911 0.2911
Loa Loa (eye worm) hypothetical protein 0.0086 0.2911 0.2405
Trypanosoma cruzi fructose-1,6-bisphosphatase, cytosolic, putative 0.0189 1 1
Giardia lamblia Nitric oxide synthase, inducible 0.0076 0.2244 0.5
Schistosoma mansoni 5-methyl tetrahydrofolate-homocysteine methyltransferase reductase 0.0053 0.0667 0.0667
Echinococcus granulosus NADPH cytochrome P450 reductase 0.0086 0.2911 0.2405
Brugia malayi FAD binding domain containing protein 0.0086 0.2911 0.2405
Trypanosoma brucei NADPH--cytochrome P450 reductase, putative 0.0086 0.2911 0.1289
Echinococcus granulosus fructose 16 bisphosphatase 1 0.0189 1 1
Echinococcus multilocularis fructose 1,6 bisphosphatase 1 0.0189 1 1
Toxoplasma gondii fructose-bisphospatase II 0.0189 1 1
Plasmodium falciparum nitric oxide synthase, putative 0.0086 0.2911 0.5
Leishmania major 0.0189 1 1
Trypanosoma brucei fructose-1,6-bisphosphatase 0.0189 1 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 3.3 uM Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometry ChEMBL. 19348494

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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