Detailed information for compound 2072426

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 354.444 | Formula: C15H18N2O4S2
  • H donors: 0 H acceptors: 4 LogP: 1.12 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(N1CCc2c(C1)ccs2)CS(=O)(=O)Cc1c(C)noc1C
  • InChi: 1S/C15H18N2O4S2/c1-10-13(11(2)21-16-10)8-23(19,20)9-15(18)17-5-3-14-12(7-17)4-6-22-14/h4,6H,3,5,7-9H2,1-2H3
  • InChiKey: LKTAZGHECCGUJE-UHFFFAOYSA-N  


Substructure search Similarity search

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 vivax ornithine aminotransferase, putative 0.0024 0 0.5
Plasmodium falciparum ornithine aminotransferase 0.0024 0 0.5
Trichomonas vaginalis acetylornithine aminotransferase, putative 0.0024 0 0.5
Loa Loa (eye worm) acetylcholinesterase 1 0.0091 0.273 0.864
Echinococcus granulosus acetylcholinesterase 0.0091 0.273 0.8783
Mycobacterium leprae Probable 4-aminobutyrate aminotransferase GabT (GAMMA-AMINO-N-BUTYRATE TRANSAMINASE) (GABA TRANSAMINASE) (GLUTAMATE:SUCCINIC SEM 0.0024 0 0.5
Mycobacterium leprae PROBABLE GLUTAMATE-1-SEMIALDEHYDE 2,1-AMINOMUTASE HEML (GSA) (GLUTAMATE-1-SEMIALDEHYDE AMINOTRANSFERASE) (GSA-AT) 0.0024 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0091 0.273 0.864
Echinococcus multilocularis acetylcholinesterase 0.0091 0.273 0.8783
Echinococcus multilocularis acetylcholinesterase 0.0091 0.273 0.8783
Mycobacterium leprae Probable Acetylornithine aminotransferase ArgD 0.0024 0 0.5
Brugia malayi metabotropic glutamate receptor subtype 5a (mGluR5a), putative 0.0074 0.2029 0.1484
Mycobacterium tuberculosis Probable L-lysine-epsilon aminotransferase Lat (L-lysine aminotransferase) (lysine 6-aminotransferase) 0.0269 1 1
Schistosoma mansoni metabotropic glutamate receptor 2 3 (mglur group 2) 0.0092 0.2796 1
Loa Loa (eye worm) hypothetical protein 0.01 0.3108 1
Brugia malayi Carboxylesterase family protein 0.0091 0.273 0.2233
Schistosoma mansoni metabotropic glutamate receptor 0.004 0.0639 0.2287
Loa Loa (eye worm) carboxylesterase 0.0091 0.273 0.864
Loa Loa (eye worm) glutamate receptor 0.0081 0.2341 0.7241
Toxoplasma gondii ornithine aminotransferase, mitochondrial precursor, putative 0.0024 0 0.5
Echinococcus multilocularis metabotropic glutamate receptor 2 0.0068 0.1802 0.5799
Echinococcus multilocularis carboxylesterase 5A 0.0091 0.273 0.8783
Brugia malayi Metabotropic glutamate receptor precursor. 0.0081 0.2341 0.1818
Chlamydia trachomatis glutamate-1-semialdehyde-2,1-aminomutase 0.0024 0 0.5
Brugia malayi Carboxylesterase family protein 0.0091 0.273 0.2233
Echinococcus granulosus acetylcholinesterase 0.0091 0.273 0.8783
Echinococcus multilocularis metabotropic glutamate receptor 5 0.01 0.3108 1
Mycobacterium leprae PROBABLE ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTRANSFERASE BIOA 0.0024 0 0.5
Schistosoma mansoni metabotropic glutamate receptor 0.0068 0.1802 0.6446
Wolbachia endosymbiont of Brugia malayi acetylornithine transaminase protein 0.0024 0 0.5
Echinococcus granulosus metabotropic glutamate receptor 5 0.01 0.3108 1
Echinococcus granulosus metabotropic glutamate receptor 2 0.0068 0.1802 0.5799
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.0091 0.273 0.9764
Mycobacterium ulcerans L-lysine aminotransferase 0.0269 1 1
Loa Loa (eye worm) hypothetical protein 0.0091 0.273 0.864
Echinococcus granulosus carboxylesterase 5A 0.0091 0.273 0.8783

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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