Detailed information for compound 276134

Basic information

Technical information
  • TDR Targets ID: 276134
  • Name: N-[3-(1-aminoisoquinolin-6-yl)-1-oxo-1-piperi din-1-ylpropan-2-yl]-2-[(2,2,5,7,8-pentamethy l-3,4-dihydrochromen-6-yl)sulfonylamino]aceta mide
  • MW: 621.79 | Formula: C33H43N5O5S
  • H donors: 3 H acceptors: 5 LogP: 4.5 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 2
  • SMILES: O=C(NC(C(=O)N1CCCCC1)Cc1ccc2c(c1)ccnc2N)CNS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C
  • InChi: 1S/C33H43N5O5S/c1-20-21(2)30(22(3)25-11-13-33(4,5)43-29(20)25)44(41,42)36-19-28(39)37-27(32(40)38-15-7-6-8-16-38)18-23-9-10-26-24(17-23)12-14-35-31(26)34/h9-10,12,14,17,27,36H,6-8,11,13,15-16,18-19H2,1-5H3,(H2,34,35)(H,37,39)
  • InChiKey: ASSJINMPZYFYOZ-UHFFFAOYSA-N  

Network

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Synonyms

  • N-[1-[(1-amino-6-isoquinolyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-[(2,2,5,7,8-pentamethylchroman-6-yl)sulfonylamino]acetamide
  • N-[1-[(1-amino-6-isoquinolyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonylamino]acetamide
  • N-[3-(1-azanylisoquinolin-6-yl)-1-oxo-1-piperidin-1-yl-propan-2-yl]-2-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]ethanamide
  • N-[1-[(1-amino-6-isoquinolyl)methyl]-2-keto-2-piperidino-ethyl]-2-[(2,2,5,7,8-pentamethylchroman-6-yl)sulfonylamino]acetamide
  • N-[3-(1-aminoisoquinolin-6-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-[(2,2,5,7,8-pentamethylchroman-6-yl)sulfonylamino]acetamide
  • N-[1-[(1-amino-6-isoquinolyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-[(2,2,5,7,8-pentamethyl-6-chromanyl)sulfonylamino]acetamide
  • N-[3-(1-aminoisoquinolin-6-yl)-1-oxo-1-piperidin-1-yl-propan-2-yl]-2-[(2,2,5,7,8-pentamethylchroman-6-yl)sulfonylamino]ethanamide

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
Loa Loa (eye worm) oxidoreductase 0.0033 0 0.5
Entamoeba histolytica hypothetical protein, conserved 0.0229 1 1
Entamoeba histolytica DNA repair and recombination protein, putative 0.0229 1 1
Mycobacterium tuberculosis Probable oxidoreductase 0.0033 0 0.5
Onchocerca volvulus 0.0033 0 0.5
Loa Loa (eye worm) oxidoreductase 0.0033 0 0.5
Toxoplasma gondii aldose reductase, putative 0.0033 0 0.5
Leishmania major PIF1 helicase-like protein, putative,DNA repair and recombination protein, mitochondrial precursor, putative 0.0229 1 1
Brugia malayi oxidoreductase, aldo/keto reductase family protein 0.0033 0 0.5
Loa Loa (eye worm) oxidoreductase 0.0033 0 0.5
Trypanosoma cruzi DNA repair and recombination helicase protein PIF7, putative 0.0229 1 1
Loa Loa (eye worm) oxidoreductase 0.0033 0 0.5
Loa Loa (eye worm) oxidoreductase 0.0033 0 0.5
Onchocerca volvulus 0.0033 0 0.5
Trypanosoma brucei DNA repair and recombination helicase protein PIF7 0.0229 1 1
Onchocerca volvulus 0.0033 0 0.5
Schistosoma mansoni hypothetical protein 0.0229 1 1
Brugia malayi oxidoreductase, aldo/keto reductase family protein 0.0033 0 0.5
Mycobacterium ulcerans oxidoreductase 0.0033 0 0.5
Trypanosoma brucei DNA repair and recombination helicase protein PIF6 0.0229 1 1
Mycobacterium leprae PROBABLE OXIDOREDUCTASE 0.0033 0 0.5
Onchocerca volvulus 0.0033 0 0.5
Onchocerca volvulus 0.0033 0 0.5
Trypanosoma cruzi DNA repair and recombination helicase protein PIF7, putative 0.0229 1 1
Giardia lamblia Rrm3p helicase 0.0229 1 1
Trichomonas vaginalis conserved hypothetical protein 0.0229 1 1
Loa Loa (eye worm) hypothetical protein 0.0033 0 0.5
Echinococcus multilocularis ATP dependent DNA helicase PIF1 0.0229 1 1
Trypanosoma cruzi DNA repair and recombination helicase protein PIF6, putative 0.0229 1 1
Leishmania major PIF1 helicase-like protein, putative,DNA repair and recombination protein, mitochondrial precursor, putative 0.0229 1 1
Brugia malayi oxidoreductase, aldo/keto reductase family protein 0.0033 0 0.5
Brugia malayi oxidoreductase, aldo/keto reductase family protein 0.0033 0 0.5
Onchocerca volvulus 0.0033 0 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) uM Compound was tested for inhibitory activity against trypsin; ND=Not determined ChEMBL. 10201829
IC50 (binding) 0 uM Compound was tested for inhibitory activity against trypsin; ND=Not determined ChEMBL. 10201829
IC50 (binding) = 28 uM Compound was tested for inhibitory activity against thrombin ChEMBL. 10201829
IC50 (binding) = 28 uM Compound was tested for inhibitory activity against thrombin ChEMBL. 10201829
Papp (functional) = 37 nm s-1 Compound was tested for its effect on increasing the permeability of Caco-2 cells ChEMBL. 10201829
Papp (functional) = 37 nm s-1 Compound was tested for its effect on increasing the permeability of Caco-2 cells ChEMBL. 10201829

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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