Detailed information for compound 321390

Basic information

Technical information
  • TDR Targets ID: 321390
  • Name: disodium; gold(1+); 2-sulfidobutanedioate
  • MW: 392.091 | Formula: C4H5AuNa2O4S
  • H donors: 0 H acceptors: 4 LogP: 1.28 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: [Au]SC(C(=O)[O-])CC(=O)[O-].[NaH+].[NaH+]
  • InChi: 1S/C4H6O4S.Au.2Na/c5-3(6)1-2(9)4(7)8;;;/h2,9H,1H2,(H,5,6)(H,7,8);;;/q;3*+1/p-3
  • InChiKey: VXIHRIQNJCRFQX-UHFFFAOYSA-K  


Substructure search Similarity search

Network

Hover on a compound node to display the structore

Synonyms

  • disodium; gold(1+); 2-sulfanidylbutanedioate
  • disodium; gold(1+); 2-sulfidosuccinate
  • Gold Sodium Thiomalate
  • disodium; gold(+1) cation; 2-sulfidobutanedioate
  • disodium; gold(+1) cation; 2-sulfidosuccinate
  • 12544-40-0
  • 14481-64-2
  • 16905-00-3
  • 18911-13-2
  • 23164-93-4
  • 3504-43-6
  • 3829-87-6
  • 3845-05-4
  • 554-42-7
  • 62695-99-2
  • 62696-00-8
  • 6000-62-0
  • Aurothiomala-Natrium
  • Aurothiomalate de sodium [INN-French]
  • Aurothiomalate sodium
  • Aurothiomalato sodico
  • Aurotiomalato sodico [INN-Spanish]
  • Chrysothios
  • Dinatrium 2-(aurothio)succinat
  • EINECS 235-479-7
  • GOLD, ((1,2-DICARBOXYETHYL)THIO)-, DISODIUM SALT
  • HSDB 7173
  • Kidon
  • Miochrysin
  • Myocrisin
  • Myocrisine
  • Natrii aurothiomalas [INN-Latin]
  • Succinic acid, mercapto-, gold sodium salt
  • Taure(o)don
  • Tauredon
  • CHEBI:35864
  • disodium [2-(sulfanyl-kappaS)butanedioato(3-)]aurate(2-)
  • disodium aurothiomalate

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
Echinococcus granulosus melanoma receptor tyrosine protein kinase 0.0348 0.3299 0.32
Trypanosoma cruzi fructose-1,6-bisphosphatase, cytosolic, putative 0.0325 0.2773 0.5
Trypanosoma cruzi fructose-1,6-bisphosphatase, cytosolic, putative 0.0325 0.2773 0.5
Schistosoma mansoni tyrosine kinase 0.0344 0.3217 0.3117
Echinococcus multilocularis insulin receptor 0.0207 0.0145 0.0145
Schistosoma mansoni tyrosine kinase 0.0344 0.3217 0.3117
Echinococcus granulosus epidermal growth factor receptor 0.0348 0.3299 0.32
Echinococcus multilocularis insulin growth factor 1 receptor beta 0.0207 0.0145 0.0145
Toxoplasma gondii fructose-bisphospatase II 0.0325 0.2773 0.5
Schistosoma mansoni tyrosine kinase 0.0648 1 1
Schistosoma mansoni tyrosine kinase 0.0344 0.3217 0.3117
Echinococcus multilocularis epidermal growth factor receptor 0.0348 0.3299 0.3299
Echinococcus granulosus epidermal growth factor receptor 0.0648 1 1
Echinococcus multilocularis fructose 1,6 bisphosphatase 1 0.0325 0.2773 0.2773
Trypanosoma brucei fructose-1,6-bisphosphatase 0.0325 0.2773 0.5
Loa Loa (eye worm) fructose-1,6-bisphosphatase 0.0325 0.2773 0.2666
Echinococcus granulosus fructose 16 bisphosphatase 1 0.0325 0.2773 0.2666
Schistosoma mansoni tyrosine kinase 0.0348 0.3299 0.32
Leishmania major 0.0325 0.2773 0.5
Brugia malayi fructose-1,6-bisphosphatase 0.0325 0.2773 0.2666
Loa Loa (eye worm) TK/EGFR protein kinase 0.0648 1 1
Schistosoma mansoni tyrosine kinase 0.0348 0.3299 0.32
Echinococcus multilocularis epidermal growth factor receptor 0.0648 1 1
Schistosoma mansoni fructose-16-bisphosphatase-related 0.0325 0.2773 0.2666

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 90 uM Inhibitory concentration against human liver cathepsin L ChEMBL. 15380210
IC50 (binding) = 150 uM Inhibitory concentration against human liver cathepsin B ChEMBL. 15380210
IC50 (binding) = 250 uM Inhibitory concentration against Paramecium tetraurelia cathepsin L ChEMBL. 15380210
Ki (binding) = 110 uM Tested for inhibitory effect on human liver cathepsin L ChEMBL. 15380210
Ki (binding) = 180 uM Tested for inhibitory effect on human liver cathepsin B ChEMBL. 15380210
Ki (binding) = 240 uM Tested for inhibitory effect on Paramecium tetraurelia cathepsin L ChEMBL. 15380210

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

12 literature references were collected for this gene.

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