Detailed information for compound 173344

Basic information

Technical information
  • TDR Targets ID: 173344
  • Name: 2-(5-sulfamoylthiophen-2-yl)sulfonylethyl ace tate
  • MW: 313.371 | Formula: C8H11NO6S3
  • H donors: 1 H acceptors: 5 LogP: -0.04 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(=O)OCCS(=O)(=O)c1ccc(s1)S(=O)(=O)N
  • InChi: 1S/C8H11NO6S3/c1-6(10)15-4-5-17(11,12)7-2-3-8(16-7)18(9,13)14/h2-3H,4-5H2,1H3,(H2,9,13,14)
  • InChiKey: CBCCXWBWQDCXLH-UHFFFAOYSA-N  

Network

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Synonyms

  • 2-[(5-sulfamoyl-2-thienyl)sulfonyl]ethyl acetate
  • acetic acid 2-[(5-sulfamoyl-2-thienyl)sulfonyl]ethyl ester
  • 2-(5-sulfamoylthiophen-2-yl)sulfonylethyl ethanoate

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens carbonic anhydrase II Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Leishmania mexicana carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Echinococcus granulosus carbonic anhydrase II Get druggable targets OG5_127628 All targets in OG5_127628
Trypanosoma cruzi carbonic anhydrase-like protein, putative Get druggable targets OG5_127628 All targets in OG5_127628
Trypanosoma congolense carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Brugia malayi Eukaryotic-type carbonic anhydrase family protein Get druggable targets OG5_127628 All targets in OG5_127628
Trypanosoma brucei gambiense carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Schistosoma mansoni carbonic anhydrase II (carbonate dehydratase II) Get druggable targets OG5_127628 All targets in OG5_127628
Trypanosoma brucei carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Leishmania major carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Loa Loa (eye worm) carbonic anhydrase 3 Get druggable targets OG5_127628 All targets in OG5_127628
Leishmania donovani carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Echinococcus multilocularis carbonic anhydrase II Get druggable targets OG5_127628 All targets in OG5_127628
Schistosoma mansoni carbonic anhydrase II (carbonate dehydratase II) Get druggable targets OG5_127628 All targets in OG5_127628
Brugia malayi Putative carbonic anhydrase 5 precursor Get druggable targets OG5_127628 All targets in OG5_127628
Loa Loa (eye worm) eukaryotic-type carbonic anhydrase Get druggable targets OG5_127628 All targets in OG5_127628
Trypanosoma cruzi carbonic anhydrase-like protein, putative Get druggable targets OG5_127628 All targets in OG5_127628
Leishmania infantum carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Leishmania braziliensis carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Trypanosoma congolense carbonic anhydrase-like protein Get druggable targets OG5_127628 All targets in OG5_127628
Schistosoma japonicum ko:K01672 carbonic anhydrase [EC4.2.1.1], putative Get druggable targets OG5_127628 All targets in OG5_127628

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Brugia malayi Carbonic anhydrase like protein 2 precursor carbonic anhydrase II 260 aa 259 aa 32.0 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Echinococcus multilocularis isocitrate dehydrogenase 0.0709 1 1
Trypanosoma cruzi isocitrate dehydrogenase, putative 0.0709 1 1
Echinococcus multilocularis NADP dependent isocitrate dehydrogenase 0.0709 1 1
Loa Loa (eye worm) isocitrate dehydrogenase 0.0709 1 1
Toxoplasma gondii isocitrate dehydrogenase 0.0709 1 0.5
Brugia malayi Isocitrate dehydrogenase 0.0709 1 1
Mycobacterium tuberculosis Probable isocitrate dehydrogenase [NADP] Icd1 (oxalosuccinate decarboxylase) (IDH) (NADP+-specific ICDH) (IDP) 0.0709 1 0.5
Echinococcus multilocularis NADP dependent isocitrate dehydrogenase 0.0709 1 1
Echinococcus granulosus NADP dependent isocitrate dehydrogenase 0.0709 1 1
Toxoplasma gondii isocitrate dehydrogenase 0.0709 1 0.5
Plasmodium falciparum isocitrate dehydrogenase [NADP], mitochondrial 0.0709 1 0.5
Trypanosoma brucei isocitrate dehydrogenase, putative 0.0709 1 1
Echinococcus multilocularis isocitrate dehydrogenase 2 (NADP+) 0.0709 1 1
Plasmodium vivax isocitrate dehydrogenase [NADP], mitochondrial, putative 0.0709 1 0.5
Echinococcus multilocularis NADP dependent isocitrate dehydrogenase 0.0709 1 1
Schistosoma mansoni NADP-specific isocitrate dehydrogenase 0.0709 1 1
Leishmania major isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0709 1 1
Trypanosoma cruzi isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0709 1 1
Trypanosoma brucei isocitrate dehydrogenase [NADP], mitochondrial precursor, putative 0.0709 1 1

Activities

Activity type Activity value Assay description Source Reference
I50 (functional) = 5.5 nM Inhibitory activity against human carbonic anhydrase II using pH stat assay ChEMBL. 1920359
IC50 (functional) = 5.5 nM Inhibitory activity against human carbonic anhydrase II using pH stat assay ChEMBL. 1920359
logD (ADMET) = 1.3 Partition coefficient (logD7.4) ChEMBL. 1920359
pKa = 8.65 Dissociation constant (pKa) (determined in 30% EtOH/water) ChEMBL. 1920359
S = 0.88 mg ml-1 Solubility (buffer pH 7.4) ChEMBL. 1920359

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.

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