Detailed information for compound 1489567

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 470.54 | Formula: C27H22N2O4S
  • H donors: 0 H acceptors: 3 LogP: 6.45 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCC1(Oc2ccccc2n2c(C1=O)ccc2)c1ccc(cc1)CSc1ccc(cc1)[N+](=O)[O-]
  • InChi: 1S/C27H22N2O4S/c1-2-27(26(30)24-7-5-17-28(24)23-6-3-4-8-25(23)33-27)20-11-9-19(10-12-20)18-34-22-15-13-21(14-16-22)29(31)32/h3-17H,2,18H2,1H3
  • InChiKey: GJLKHJWAVKDJLU-UHFFFAOYSA-N  


Substructure search Similarity search

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 adenosine kinase Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Toxoplasma gondii kinase, pfkB family protein Get druggable targets OG5_128398 All targets in OG5_128398
Schistosoma mansoni adenosine kinase Get druggable targets OG5_128398 All targets in OG5_128398
Schistosoma mansoni adenosine kinase Get druggable targets OG5_128398 All targets in OG5_128398
Leishmania mexicana adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Leishmania donovani adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Leishmania infantum adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Babesia bovis adenosine kinase Get druggable targets OG5_128398 All targets in OG5_128398
Schistosoma japonicum ko:K00856 adenosine kinase [EC2.7.1.20], putative Get druggable targets OG5_128398 All targets in OG5_128398
Cryptosporidium parvum adenosine kinase like ribokinase Get druggable targets OG5_128398 All targets in OG5_128398
Onchocerca volvulus Get druggable targets OG5_128398 All targets in OG5_128398
Candida albicans putative adenosine kinase Get druggable targets OG5_128398 All targets in OG5_128398
Trypanosoma cruzi adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Leishmania major adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Trypanosoma brucei gambiense adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Trypanosoma brucei gambiense adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Echinococcus granulosus adenosine kinase Get druggable targets OG5_128398 All targets in OG5_128398
Brugia malayi Adenosine kinase-like Get druggable targets OG5_128398 All targets in OG5_128398
Trypanosoma cruzi adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Echinococcus multilocularis adenosine kinase Get druggable targets OG5_128398 All targets in OG5_128398
Trypanosoma congolense adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Leishmania braziliensis adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Trypanosoma brucei adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Candida albicans adenosine kinase Get druggable targets OG5_128398 All targets in OG5_128398
Trypanosoma brucei adenosine kinase, putative Get druggable targets OG5_128398 All targets in OG5_128398
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_128398 All targets in OG5_128398
Neospora caninum GG10762, related Get druggable targets OG5_128398 All targets in OG5_128398
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Trypanosoma cruzi adenosine kinase, putative adenosine kinase 345 aa 337 aa 35.6 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Entamoeba histolytica DEAD/DEAH box helicase, putative 0.0131 1 0.5
Plasmodium vivax RNA helicase-1, putative 0.0131 1 0.5
Mycobacterium tuberculosis Probable cold-shock DeaD-box protein A homolog DeaD (ATP-dependent RNA helicase dead homolog) 0.0131 1 0.5
Schistosoma mansoni DEAD box ATP-dependent RNA helicase 0.0131 1 1
Toxoplasma gondii eukaryotic initiation factor-4A, putative 0.0131 1 1
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0131 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0131 1 1
Giardia lamblia Translation initiation factor eIF-4A, putative 0.0131 1 0.5
Trypanosoma brucei Eukaryotic initiation factor 4A-1 0.0131 1 1
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0131 1 0.5
Leishmania major eukaryotic initiation factor 4a, putative 0.0131 1 1
Treponema pallidum ATP-dependent RNA helicase 0.0131 1 0.5
Schistosoma mansoni DEAD box ATP-dependent RNA helicase 0.0131 1 1
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0131 1 0.5
Onchocerca volvulus Eukaryotic initiation factor 4A homolog 0.0131 1 0.5
Echinococcus granulosus eukaryotic initiation factor 4A III 0.0131 1 1
Leishmania major eukaryotic initiation factor 4a, putative 0.0131 1 1
Echinococcus multilocularis eukaryotic initiation factor 4A III 0.0131 1 1
Echinococcus multilocularis eukaryotic initiation factor 4A 0.0131 1 1
Echinococcus granulosus eukaryotic initiation factor 4A 0.0131 1 1
Trypanosoma cruzi Eukaryotic initiation factor 4A-1 0.0131 1 1
Trypanosoma cruzi Eukaryotic initiation factor 4A-1 0.0131 1 1
Plasmodium falciparum eukaryotic initiation factor 4A 0.0131 1 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 6.2 uM Inhibition of human adenosine kinase ChEMBL. 21319802

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.

If you have references for this compound, please enter them in a user comment (below) or Contact us.