Detailed information for compound 1722067

Basic information

Technical information
  • TDR Targets ID: 1722067
  • Name: N-[N'-[(3,5-dichlorophenyl)methyl]carbamimido yl]-3-(4-methoxyphenyl)-5-methyl-1,2-thiazole -4-carboxamide
  • MW: 449.354 | Formula: C20H18Cl2N4O2S
  • H donors: 2 H acceptors: 2 LogP: 5.08 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1)c1nsc(c1C(=O)/N=C(/NCc1cc(Cl)cc(c1)Cl)\N)C
  • InChi: 1S/C20H18Cl2N4O2S/c1-11-17(18(26-29-11)13-3-5-16(28-2)6-4-13)19(27)25-20(23)24-10-12-7-14(21)9-15(22)8-12/h3-9H,10H2,1-2H3,(H3,23,24,25,27)
  • InChiKey: UQXJFBGTDDXZDI-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-[N'-[(3,5-dichlorophenyl)methyl]carbamimidoyl]-3-(4-methoxyphenyl)-5-methyl-isothiazole-4-carboxamide
  • N-[amino-[(3,5-dichlorophenyl)methylimino]methyl]-3-(4-methoxyphenyl)-5-methyl-4-isothiazolecarboxamide
  • N-[N'-(3,5-dichlorobenzyl)carbamimidoyl]-3-(4-methoxyphenyl)-5-methyl-isothiazole-4-carboxamide

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens beta-site APP-cleaving enzyme 1 Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Schistosoma mansoni memapsin-2 (A01 family) Get druggable targets OG5_135830 All targets in OG5_135830
Schistosoma japonicum ko:K07747 beta-site APP-cleaving enzyme 2 (memapsin 1) [EC3.4.23.45], putative Get druggable targets OG5_135830 All targets in OG5_135830
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Plasmodium falciparum plasmepsin VII beta-site APP-cleaving enzyme 1 401 aa 352 aa 21.3 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Echinococcus granulosus acetylcholinesterase 0.159 1 0.5
Echinococcus granulosus carboxylesterase 5A 0.159 1 0.5
Echinococcus granulosus acetylcholinesterase 0.159 1 0.5
Loa Loa (eye worm) hypothetical protein 0.159 1 0.5
Echinococcus multilocularis acetylcholinesterase 0.159 1 0.5
Brugia malayi Carboxylesterase family protein 0.159 1 0.5
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.159 1 1
Echinococcus multilocularis acetylcholinesterase 0.159 1 0.5
Echinococcus multilocularis carboxylesterase 5A 0.159 1 0.5
Loa Loa (eye worm) carboxylesterase 0.159 1 0.5
Loa Loa (eye worm) acetylcholinesterase 1 0.159 1 0.5
Loa Loa (eye worm) hypothetical protein 0.159 1 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) > 5000 nM Inhibition of BACE1 in human HEK293 cells expressing APP 695 Swedish mutant assessed as inhibition of amyloid beta (1 to 40) production after overnight incubation by ELISA ChEMBL. 23030502
Ki (binding) = 290 nM Displacement of [3H]BMS-599240 from BACE1 expressed in HEK293 cells ChEMBL. 23030502

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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