Detailed information for compound 57503

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 257.246 | Formula: C9H15N5O4
  • H donors: 7 H acceptors: 5 LogP: -2.79 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 2
  • SMILES: OC[C@H]1NC([C@H]([C@H]1O)O)c1n[nH]c(c1N)C(=O)N
  • InChi: 1S/C9H15N5O4/c10-3-4(13-14-5(3)9(11)18)6-8(17)7(16)2(1-15)12-6/h2,6-8,12,15-17H,1,10H2,(H2,11,18)(H,13,14)/t2-,6?,7+,8-/m1/s1
  • InChiKey: OCJZNDIBMCCZDH-KTRJNWGBSA-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
Bos taurus Purine nucleoside phosphorylase Starlite/ChEMBL References
Homo sapiens purine nucleoside phosphorylase Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Mycobacterium leprae Probable purine nucleoside phosphorylase DeoD (INOSINE PHOSPHORYLASE) (PNP) Get druggable targets OG5_128114 All targets in OG5_128114
Mycobacterium tuberculosis Probable purine nucleoside phosphorylase DeoD (inosine phosphorylase) (PNP) Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Candida albicans similar to human purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Trichomonas vaginalis purine nucleoside phosphorylase I, putative Get druggable targets OG5_128114 All targets in OG5_128114
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Schistosoma mansoni purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Schistosoma japonicum Purine nucleoside phosphorylase, putative Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Schistosoma mansoni purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Schistosoma japonicum ko:K03783 purine-nucleoside phosphorylase, putative Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Mycobacterium ulcerans purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Onchocerca volvulus Purine nucleoside phosphorylase homolog Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus inosine guanosine and xanthosine phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus multilocularis purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Candida albicans similar to human purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Brugia malayi purine nucleoside phosphorylase I, inosine and guanosine-specific family protein Get druggable targets OG5_128114 All targets in OG5_128114
Echinococcus granulosus purine nucleoside phosphorylase Get druggable targets OG5_128114 All targets in OG5_128114
Giardia lamblia Purine nucleoside phosphorylase lateral transfer candidate Get druggable targets OG5_128114 All targets in OG5_128114

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Trypanosoma brucei methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 277 aa 24.5 %
Trypanosoma congolense methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 257 aa 27.2 %
Leishmania donovani methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 259 aa 22.8 %
Onchocerca volvulus Purine nucleoside phosphorylase   289 aa 267 aa 20.6 %
Leishmania infantum methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 259 aa 22.8 %
Leishmania mexicana methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 268 aa 24.3 %
Trypanosoma brucei methylthioadenosine phosphorylase, putative purine nucleoside phosphorylase 289 aa 255 aa 23.1 %
Leishmania braziliensis methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 255 aa 23.5 %
Trypanosoma brucei gambiense methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 277 aa 24.5 %
Leishmania major methylthioadenosine phosphorylase, putative Purine nucleoside phosphorylase   289 aa 260 aa 23.5 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Mycobacterium leprae Probable purine nucleoside phosphorylase DeoD (INOSINE PHOSPHORYLASE) (PNP) 0.0308 0 0.5
Echinococcus granulosus sodium bile acid cotransporter 0.7171 1 1
Schistosoma mansoni sodium-bile acid cotransporter related 0.2908 0.3788 0.3788
Onchocerca volvulus 0.7171 1 1
Mycobacterium tuberculosis Probable purine nucleoside phosphorylase DeoD (inosine phosphorylase) (PNP) 0.0308 0 0.5
Echinococcus multilocularis sodium bile acid cotransporter 0.7171 1 1
Loa Loa (eye worm) hypothetical protein 0.7171 1 0.5
Mycobacterium ulcerans purine nucleoside phosphorylase 0.0308 0 0.5
Echinococcus multilocularis sodium bile acid cotransporter 0.7171 1 1
Schistosoma mansoni sodium-bile acid cotransporter 0.4263 0.5763 0.5763
Schistosoma mansoni sodium-bile acid cotransporter related 0.7171 1 1
Giardia lamblia Purine nucleoside phosphorylase lateral transfer candidate 0.0308 0 0.5
Echinococcus granulosus sodium bile acid cotransporter 0.7171 1 1
Echinococcus multilocularis sodium bile acid cotransporter 0.7171 1 1
Trichomonas vaginalis purine nucleoside phosphorylase I, putative 0.0308 0 0.5
Echinococcus granulosus sodium bile acid cotransporter 0.7171 1 1

Activities

Activity type Activity value Assay description Source Reference
K6 (binding) = 0.013 s-1 Rate constant of compound was determined for interaction with human purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
K6 (binding) = 0.013 s-1 Rate constant of compound was determined for interaction with human purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
K6 (binding) = 0.019 s-1 Rate constant of compound was determined for interaction with bovine purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
K6 (binding) = 0.019 s-1 Rate constant of compound was determined for interaction with bovine purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
Ki (binding) = 60 pM Inhibitory activity of compound against bovine purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
Ki (binding) = 60 pM Inhibitory activity of compound against bovine purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
Ki (binding) = 96 pM Inhibitory activity of compound against human purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
Ki (binding) = 96 pM Inhibitory activity of compound against human purine nucleoside phosphorylase(PNP) ChEMBL. 12502369
Ki (binding) = 3.7 uM Inhibitory activity of compound against perine-specific inosine-adenosine-guanosine nucleoside hydrolase (IAG-NH) from trypanosoma brucei ChEMBL. 12502369
Ki (binding) = 4.8 uM Inhibitory activity of compound against inosine-uridine nucleoside hydrolase (IU-NH) from crithidia fasciculata ChEMBL. 12502369

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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