Detailed information for compound 833919

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 288.3 | Formula: C13H9FN4OS
  • H donors: 2 H acceptors: 3 LogP: 2.53 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(Nc1ccccc1F)Nc1ccc2c(c1)nns2
  • InChi: 1S/C13H9FN4OS/c14-9-3-1-2-4-10(9)16-13(19)15-8-5-6-12-11(7-8)17-18-20-12/h1-7H,(H2,15,16,19)
  • InChiKey: CCPHZWIBTQYHGQ-UHFFFAOYSA-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
Schistosoma mansoni chondroitin sulfate proteoglycan-related 0.0023 0.0075 0.0075
Mycobacterium tuberculosis Carboxylesterase LipT 0.0022 0 0.5
Echinococcus granulosus slit 2 protein 0.0023 0.0075 0.0075
Brugia malayi Carboxylesterase family protein 0.0131 0.7435 1
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.0022 0 0.5
Echinococcus granulosus pikachurin 0.0023 0.0075 0.0075
Loa Loa (eye worm) hypothetical protein 0.0131 0.7435 1
Loa Loa (eye worm) abnormal epIthelia family member 0.0023 0.0075 0.0101
Onchocerca volvulus 0.0022 0 0.5
Echinococcus multilocularis pikachurin 0.0023 0.0075 0.0075
Brugia malayi EGF-like domain containing protein 0.0023 0.0075 0.0101
Brugia malayi laminin alpha chain 0.0023 0.0075 0.0101
Schistosoma mansoni hypothetical protein 0.0169 1 1
Onchocerca volvulus 0.0022 0 0.5
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.0131 0.7435 0.7435
Echinococcus multilocularis geminin 0.0169 1 1
Onchocerca volvulus 0.0022 0 0.5
Echinococcus multilocularis slit 2 protein 0.0023 0.0075 0.0075
Trichomonas vaginalis carboxylesterase domain containing protein, putative 0.0022 0 0.5
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.0022 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0023 0.0075 0.0101
Onchocerca volvulus 0.0022 0 0.5
Loa Loa (eye worm) acetylcholinesterase 1 0.0131 0.7435 1
Echinococcus multilocularis acetylcholinesterase 0.0131 0.7435 0.7435
Schistosoma mansoni hypothetical protein 0.0169 1 1
Brugia malayi Carboxylesterase family protein 0.0131 0.7435 1
Schistosoma mansoni laminin gamma-3 chain 0.0023 0.0075 0.0075
Onchocerca volvulus 0.0022 0 0.5
Echinococcus granulosus acetylcholinesterase 0.0131 0.7435 0.7435
Loa Loa (eye worm) carboxylesterase 0.0131 0.7435 1
Echinococcus multilocularis acetylcholinesterase 0.0131 0.7435 0.7435
Trichomonas vaginalis spcc417.12 protein, putative 0.0022 0 0.5
Brugia malayi Thrombospondin N-terminal -like domain containing protein 0.0023 0.0075 0.0101
Loa Loa (eye worm) hypothetical protein 0.0023 0.0075 0.0101
Echinococcus multilocularis carboxylesterase 5A 0.0131 0.7435 0.7435
Schistosoma mansoni slit 0.0023 0.0075 0.0075
Mycobacterium ulcerans carboxylesterase, LipT 0.0022 0 0.5
Schistosoma mansoni cell polarity protein 0.0023 0.0075 0.0075
Loa Loa (eye worm) hypothetical protein 0.0131 0.7435 1
Echinococcus multilocularis neurogenic locus notch protein 0.0023 0.0075 0.0075
Loa Loa (eye worm) hypothetical protein 0.0023 0.0075 0.0101
Echinococcus granulosus neurogenic locus notch protein 0.0023 0.0075 0.0075
Brugia malayi laminin-like protein K08C7.3 precursor 0.0023 0.0075 0.0101
Echinococcus granulosus carboxylesterase 5A 0.0131 0.7435 0.7435
Echinococcus granulosus acetylcholinesterase 0.0131 0.7435 0.7435

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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