Detailed information for compound 897477

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 377.232 | Formula: C17H17BrN2O3
  • H donors: 2 H acceptors: 2 LogP: 3.94 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(COc1c(C)cc(cc1C)Br)N/N=C/c1ccc(cc1)O
  • InChi: 1S/C17H17BrN2O3/c1-11-7-14(18)8-12(2)17(11)23-10-16(22)20-19-9-13-3-5-15(21)6-4-13/h3-9,21H,10H2,1-2H3,(H,20,22)/b19-9+
  • InChiKey: ORWVBGMYFSOZKA-DJKKODMXSA-N  

Network

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Synonyms

No synonyms found for this compound

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
Plasmodium falciparum DNA topoisomerase 2 0.0204 0.039 1
Mycobacterium tuberculosis DNA gyrase (subunit B) GyrB (DNA topoisomerase (ATP-hydrolysing)) (DNA topoisomerase II) (type II DNA topoisomerase) 0.0067 0 0.5
Echinococcus multilocularis sodium bile acid cotransporter 0.3584 1 1
Treponema pallidum DNA gyrase, subunit B (gyrB) 0.0067 0 0.5
Loa Loa (eye worm) hypothetical protein 0.3584 1 1
Toxoplasma gondii DNA topoisomerase 2, putative 0.0204 0.039 1
Entamoeba histolytica DNA topoisomerase II, putative 0.0204 0.039 0.5
Echinococcus granulosus sodium bile acid cotransporter 0.3584 1 1
Mycobacterium ulcerans DNA gyrase subunit B 0.0067 0 0.5
Schistosoma mansoni sodium-bile acid cotransporter related 0.3584 1 1
Wolbachia endosymbiont of Brugia malayi DNA gyrase, topoisomerase II, B subunit, GyrB 0.0067 0 0.5
Schistosoma mansoni sodium-bile acid cotransporter 0.2131 0.5868 0.57
Trypanosoma brucei DNA topoisomerase II beta, putative 0.0184 0.0331 1
Echinococcus multilocularis sodium bile acid cotransporter 0.3584 1 1
Trypanosoma cruzi DNA topoisomerase II, putative 0.0184 0.0331 1
Echinococcus granulosus sodium bile acid cotransporter 0.3584 1 1
Loa Loa (eye worm) hypothetical protein 0.0137 0.0199 0.0134
Trypanosoma cruzi DNA topoisomerase II, putative 0.0184 0.0331 1
Loa Loa (eye worm) TOPoisomerase family member 0.0204 0.039 0.0326
Leishmania major DNA topoisomerase ii 0.0184 0.0331 1
Trichomonas vaginalis DNA topoisomerase II, putative 0.0204 0.039 0.5
Onchocerca volvulus 0.3584 1 1
Echinococcus granulosus sodium bile acid cotransporter 0.3584 1 1
Schistosoma mansoni sodium-bile acid cotransporter related 0.1453 0.3941 0.3696
Trypanosoma brucei DNA topoisomerase II alpha, putative 0.0184 0.0331 1
Echinococcus multilocularis sodium bile acid cotransporter 0.3584 1 1
Chlamydia trachomatis DNA gyrase subunit B 0.0111 0.0124 1
Giardia lamblia DNA topoisomerase II 0.0195 0.0364 0.5
Loa Loa (eye worm) hypothetical protein 0.0137 0.0199 0.0134
Plasmodium vivax DNA topoisomerase II, putative 0.0204 0.039 1

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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