Detailed information for compound 871681

Basic information

Technical information
  • TDR Targets ID: 871681
  • Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]fu ran-2-carboxamide
  • MW: 339.197 | Formula: C14H8Cl2N2O2S
  • H donors: 1 H acceptors: 2 LogP: 4.44 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1ccc(c(c1)Cl)c1csc(n1)NC(=O)c1ccco1
  • InChi: 1S/C14H8Cl2N2O2S/c15-8-3-4-9(10(16)6-8)11-7-21-14(17-11)18-13(19)12-2-1-5-20-12/h1-7H,(H,17,18,19)
  • InChiKey: AHIGHVHGVMATMO-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-[4-(2,4-dichlorophenyl)thiazol-2-yl]furan-2-carboxamide
  • N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-furancarboxamide
  • N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-furamide
  • Oprea1_634212
  • Oprea1_806786
  • STK332849
  • ZINC00068263
  • AK-968/12120079

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
Brugia malayi metalloprotease disintegrin 16 with thrombospondin type I motif 0.0575 0.244 0.6743
Onchocerca volvulus Matrix metalloproteinase homolog 0.0569 0.239 0.7181
Loa Loa (eye worm) hypothetical protein 0.0602 0.2692 0.2692
Echinococcus granulosus Blood coagulation inhibitor Disintegrin 0.0764 0.4199 0.4137
Echinococcus multilocularis Blood coagulation inhibitor, Disintegrin 0.0764 0.4199 0.4721
Onchocerca volvulus Matrilysin homolog 0.065 0.3141 1
Schistosoma mansoni ADAMTS5 peptidase (M12 family) 0.0788 0.4429 0.5127
Echinococcus granulosus matrix metallopeptidase 7 M10 family 0.1014 0.6529 0.669
Schistosoma mansoni ADAM17 peptidase (M12 family) 0.1217 0.8421 1
Schistosoma mansoni hypothetical protein 0.0364 0.0478 0.0303
Echinococcus multilocularis a disintegrin and metalloproteinase with 0.0788 0.4429 0.5009
Schistosoma mansoni adam (A disintegrin and metalloprotease 0.0358 0.0424 0.0237
Brugia malayi hypothetical protein 0.0358 0.0424 0.1172
Mycobacterium ulcerans hydrolase 0.0313 0 0.5
Echinococcus multilocularis adam 17 protease 0.1217 0.8421 1
Echinococcus granulosus adam 17 protease 0.1338 0.955 1
Brugia malayi Matrixin family protein 0.0701 0.3619 1
Brugia malayi Hemopexin family protein 0.0364 0.0478 0.1321
Mycobacterium tuberculosis Probable peptidoglycan hydrolase 0.0313 0 0.5
Brugia malayi ADAM-TS Spacer 1 family protein 0.0602 0.2692 0.7439
Loa Loa (eye worm) matrixin family protein 0.0701 0.3619 0.3619
Loa Loa (eye worm) hypothetical protein 0.0337 0.023 0.023
Echinococcus granulosus a disintegrin and metalloproteinase with 0.0788 0.4429 0.4389
Mycobacterium leprae PROBABLE HYDROLASE 0.0313 0 0.5
Echinococcus multilocularis matrix metallopeptidase 7 (M10 family) 0.1014 0.6529 0.7635
Loa Loa (eye worm) matrixin family protein 0.0569 0.239 0.239

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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