Detailed information for compound 55708

Basic information

Technical information
  • TDR Targets ID: 55708
  • Name: N-[2-(3,4-dichlorophenyl)-4-spiro[1H-2-benzof uran-3,4'-piperidine]-1'-ylbutyl]-N-methylben zamide
  • MW: 523.493 | Formula: C30H32Cl2N2O2
  • H donors: 0 H acceptors: 1 LogP: 6.04 Rotable bonds: 8
    Rule of 5 violations (Lipinski): 2
  • SMILES: CN(C(=O)c1ccccc1)CC(c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)OCc1c2cccc1
  • InChi: 1S/C30H32Cl2N2O2/c1-33(29(35)22-7-3-2-4-8-22)20-24(23-11-12-27(31)28(32)19-23)13-16-34-17-14-30(15-18-34)26-10-6-5-9-25(26)21-36-30/h2-12,19,24H,13-18,20-21H2,1H3
  • InChiKey: PAJATZREFKABGD-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-[2-(3,4-dichlorophenyl)-4-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzamide
  • N-[2-(3,4-dichlorophenyl)-4-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)butyl]-N-methylbenzamide
  • N-[2-(3,4-dichlorophenyl)-4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzamide
  • N-[2-(3,4-dichlorophenyl)-4-spiro[phthalan-1,4'-piperidine]-1'-yl-butyl]-N-methyl-benzamide
  • YM 35375

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Cavia porcellus Neurokinin 1 receptor Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Schistosoma japonicum ko:K04224 tachykinin receptor 3, putative Get druggable targets OG5_137770 All targets in OG5_137770
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Schistosoma japonicum ko:K04209 neuropeptide Y receptor, invertebrate, putative Neurokinin 1 receptor   407 aa 341 aa 26.1 %
Echinococcus granulosus thyrotropin releasing hormone receptor Neurokinin 1 receptor   407 aa 341 aa 22.9 %
Schistosoma japonicum ko:K04255 opsin 4 (melanopsin), putative Neurokinin 1 receptor   407 aa 339 aa 20.6 %
Schistosoma japonicum ko:K04135 adrenergic receptor, alpha 1a, putative Neurokinin 1 receptor   407 aa 373 aa 23.1 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Mycobacterium tuberculosis Probable adenosylhomocysteinase SahH (S-adenosyl-L-homocysteine hydrolase) (adohcyase) 0.0647 1 0.5
Trypanosoma cruzi S-adenosylhomocysteine hydrolase, putative 0.0647 1 0.5
Plasmodium vivax adenosylhomocysteinase(S-adenosyl-L-homocystein e hydrolase), putative 0.0647 1 0.5
Entamoeba histolytica adenosylhomocysteinase, putative 0.0647 1 0.5
Toxoplasma gondii adenosylhomocysteinase, putative 0.0647 1 0.5
Mycobacterium ulcerans S-adenosyl-L-homocysteine hydrolase 0.0647 1 0.5
Leishmania major S-adenosylhomocysteine hydrolase 0.0647 1 0.5
Schistosoma mansoni adenosylhomocysteinase 0.0647 1 1
Loa Loa (eye worm) adenosylhomocysteinase 0.0647 1 0.5
Trypanosoma brucei S-adenosylhomocysteine hydrolase, putative 0.0647 1 0.5
Trypanosoma cruzi S-adenosylhomocysteine hydrolase, putative 0.0647 1 0.5
Mycobacterium leprae putative S-adenosyl-L-homocysteine hydrolase SahH 0.0647 1 0.5
Plasmodium falciparum adenosylhomocysteinase 0.0647 1 0.5
Echinococcus granulosus adenosylhomocysteinase 0.0647 1 0.5
Toxoplasma gondii S-Adenosyl homocysteine hydrolase 0.0647 1 0.5
Trichomonas vaginalis adenosylhomocysteinase, putative 0.0647 1 1
Echinococcus multilocularis adenosylhomocysteinase 0.0647 1 0.5
Trichomonas vaginalis adenosylhomocysteinase, putative 0.0647 1 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 710 nM Neurokinin (NK1) receptor antagonistic activity of the compound was evaluated. ChEMBL. 9873386
IC50 (functional) = 710 nM Neurokinin (NK1) receptor antagonistic activity of the compound was evaluated. ChEMBL. 9873386

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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