Detailed information for compound 231863

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 353.326 | Formula: C19H15NO6
  • H donors: 3 H acceptors: 5 LogP: 2.55 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: N#CCCCOc1ccc(c(c1)O)/C=C\1/Oc2c(C1=O)ccc(c2O)O
  • InChi: 1S/C19H15NO6/c20-7-1-2-8-25-12-4-3-11(15(22)10-12)9-16-17(23)13-5-6-14(21)18(24)19(13)26-16/h3-6,9-10,21-22,24H,1-2,8H2/b16-9+
  • InChiKey: FZYPZXTUUYGJBK-CXUHLZMHSA-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
Streptococcus pneumoniae serotype 4 (strain ATCC BAA-334 / TIGR4) Chorismate synthase Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Plasmodium falciparum chorismate synthase Get druggable targets OG5_128304 All targets in OG5_128304
Chlamydia trachomatis chorismate synthase Get druggable targets OG5_128304 All targets in OG5_128304
Plasmodium knowlesi chorismate synthase, putative Get druggable targets OG5_128304 All targets in OG5_128304
Mycobacterium ulcerans chorismate synthase Get druggable targets OG5_128304 All targets in OG5_128304
Mycobacterium leprae Chorismate synthase AroF (5-enolpyruvylshikimate-3-phosphate phospholyase). Get druggable targets OG5_128304 All targets in OG5_128304
Candida albicans Chorismate synthase Get druggable targets OG5_128304 All targets in OG5_128304
Candida albicans chorismate synthase Get druggable targets OG5_128304 All targets in OG5_128304
Plasmodium vivax chorismate synthase Get druggable targets OG5_128304 All targets in OG5_128304
Toxoplasma gondii chorismate synthase, putative Get druggable targets OG5_128304 All targets in OG5_128304
Neospora caninum Chorismate synthase (EC 4.2.3.5), related Get druggable targets OG5_128304 All targets in OG5_128304
Mycobacterium tuberculosis Probable chorismate synthase AroF (5-enolpyruvylshikimate-3-phosphate phospholyase) Get druggable targets OG5_128304 All targets in OG5_128304
Plasmodium berghei chorismate synthase, putative Get druggable targets OG5_128304 All targets in OG5_128304
Plasmodium yoelii chorismate synthase, putative Get druggable targets OG5_128304 All targets in OG5_128304

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
Loa Loa (eye worm) LBP/BPI/CETP family domain-containing protein 0.0146 0.3606 0.5
Brugia malayi LBP / BPI / CETP family, C-terminal domain containing protein 0.0146 0.3606 0.5
Brugia malayi LBP / BPI / CETP family, N-terminal domain containing protein 0.0146 0.3606 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Mycobacterium leprae Chorismate synthase AroF (5-enolpyruvylshikimate-3-phosphate phospholyase). 0.0106 0 0.5
Plasmodium vivax chorismate synthase 0.0216 1 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Plasmodium falciparum chorismate synthase 0.0216 1 0.5
Brugia malayi LBP / BPI / CETP family, N-terminal domain containing protein 0.0146 0.3606 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Mycobacterium tuberculosis Probable chorismate synthase AroF (5-enolpyruvylshikimate-3-phosphate phospholyase) 0.0106 0 0.5
Toxoplasma gondii chorismate synthase, putative 0.0216 1 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Onchocerca volvulus 0.0146 0.3606 0.5
Mycobacterium ulcerans chorismate synthase 0.0216 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0146 0.3606 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 1.1 uM Inhibitory concentration against Streptococcus pneumoniae chorismate synthase ChEMBL. 12565943
IC50 (binding) = 1.1 uM Inhibitory concentration against Streptococcus pneumoniae chorismate synthase ChEMBL. 12565943

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

No external resources registered for this compound

Bibliographic References

1 literature reference was collected for this gene.

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