Detailed information for compound 588699

Basic information

Technical information
  • TDR Targets ID: 588699
  • Name: acetonyl dihydrogen phosphate
  • MW: 154.058 | Formula: C3H7O5P
  • H donors: 2 H acceptors: 4 LogP: -1.8 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(=O)COP(=O)(O)O
  • InChi: 1S/C3H7O5P/c1-3(4)2-8-9(5,6)7/h2H2,1H3,(H2,5,6,7)
  • InChiKey: YUDNQQJOVFPCTF-UHFFFAOYSA-N  

Network

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Synonyms

  • 2-oxopropyl dihydrogen phosphate
  • hydroxyacetone phosphate
  • 926-43-2
  • Acetol phosphate
  • 2-Propanone, 1-(phosphonooxy)-
  • CHEBI:15362
  • C03505

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 phosphotyrosine protein phosphatase PtpA 0.0188 0.4377 0.5
Giardia lamblia Low molecular weight protein-tyrosine-phosphatase 0.0188 0.4377 0.5
Loa Loa (eye worm) hypothetical protein 0.0073 0.0453 0.0418
Schistosoma mansoni tyrosine kinase 0.0134 0.255 0.255
Echinococcus granulosus tyrosine protein phosphatase non receptor type 0.0352 1 1
Schistosoma mansoni tyrosine kinase 0.0061 0.0037 0.0037
Loa Loa (eye worm) TK/INSR protein kinase 0.0134 0.255 0.2522
Brugia malayi Protein kinase domain containing protein 0.0074 0.049 0.0455
Trichomonas vaginalis low molecular weight protein-tyrosine-phosphatase, putative 0.0188 0.4377 0.5
Echinococcus granulosus insulin receptor 0.0134 0.255 0.2522
Mycobacterium tuberculosis Phosphotyrosine protein phosphatase PtpA (protein-tyrosine-phosphatase) (PTPase) (LMW phosphatase) 0.013 0.2393 0.5
Trichomonas vaginalis low molecular weight protein-tyrosine-phosphatase, putative 0.0188 0.4377 0.5
Echinococcus granulosus insulin growth factor 1 receptor beta 0.0134 0.255 0.2522
Loa Loa (eye worm) protein-tyrosine phosphatase 0.0352 1 1
Trichomonas vaginalis low molecular weight protein tyrosine phosphatase, putative 0.0188 0.4377 0.5
Brugia malayi Protein kinase domain containing protein 0.0134 0.255 0.2522
Trichomonas vaginalis low molecular weight protein tyrosine phosphatase, putative 0.0188 0.4377 0.5
Schistosoma mansoni tyrosine kinase 0.0134 0.255 0.255
Entamoeba histolytica protein tyrosine phosphatase, putative 0.0188 0.4377 0.5
Onchocerca volvulus 0.0188 0.4377 0.5
Entamoeba histolytica protein tyrosine phosphatase, putative 0.0188 0.4377 0.5
Schistosoma mansoni protein tyrosine phosphatase non-receptor type nt1 0.0352 1 1
Schistosoma mansoni tyrosine kinase 0.0061 0.0037 0.0037
Echinococcus multilocularis tyrosine protein phosphatase non receptor type 0.0352 1 1
Schistosoma mansoni tyrosine kinase 0.0061 0.0037 0.0037
Echinococcus multilocularis insulin receptor 0.0134 0.255 0.2522
Brugia malayi Low molecular weight phosphotyrosine protein phosphatase containing protein 0.0188 0.4377 0.4356
Trichomonas vaginalis low molecular weight protein tyrosine phosphatase, putative 0.0188 0.4377 0.5
Loa Loa (eye worm) phosphotyrosine protein phosphatase 0.0188 0.4377 0.4356
Trichomonas vaginalis low molecular weight protein-tyrosine-phosphatase, putative 0.0188 0.4377 0.5
Echinococcus multilocularis insulin growth factor 1 receptor beta 0.0134 0.255 0.2522

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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