Detailed information for compound 1395221

Basic information

Technical information
  • TDR Targets ID: 1395221
  • Name: tert-butyl 4-[4-(furan-2-ylmethylcarbamoyl)-2 -(4-methoxyphenyl)pyrazol-3-yl]piperidine-1-c arboxylate
  • MW: 480.556 | Formula: C26H32N4O5
  • H donors: 1 H acceptors: 3 LogP: 3.2 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1)n1ncc(c1C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)NCc1ccco1
  • InChi: 1S/C26H32N4O5/c1-26(2,3)35-25(32)29-13-11-18(12-14-29)23-22(24(31)27-16-21-6-5-15-34-21)17-28-30(23)19-7-9-20(33-4)10-8-19/h5-10,15,17-18H,11-14,16H2,1-4H3,(H,27,31)
  • InChiKey: XBAXMBWMNREHDQ-UHFFFAOYSA-N  


Substructure search Similarity search

Network

Hover on a compound node to display the structore

Synonyms

  • tert-butyl 4-[4-(2-furylmethylcarbamoyl)-2-(4-methoxyphenyl)pyrazol-3-yl]piperidine-1-carboxylate
  • 4-[4-[(2-furylmethylamino)-oxomethyl]-2-(4-methoxyphenyl)-3-pyrazolyl]-1-piperidinecarboxylic acid tert-butyl ester
  • 4-[4-(2-furylmethylcarbamoyl)-2-(4-methoxyphenyl)pyrazol-3-yl]piperidine-1-carboxylic acid tert-butyl ester
  • E955-1031
  • NCGC00127097-01

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Equus caballus Ferritin light chain Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Schistosoma mansoni ferritin Ferritin light chain   175 aa 171 aa 44.4 %
Schistosoma mansoni apoferritin-2 Ferritin light chain   175 aa 146 aa 28.8 %
Schistosoma mansoni ferritin Ferritin light chain   175 aa 171 aa 43.9 %
Schistosoma mansoni apoferritin-2 Ferritin light chain   175 aa 142 aa 29.6 %
Schistosoma japonicum Ferritin, putative Ferritin light chain   175 aa 144 aa 24.3 %
Echinococcus granulosus expressed protein Ferritin light chain   175 aa 146 aa 28.8 %
Echinococcus multilocularis expressed protein Ferritin light chain   175 aa 146 aa 30.1 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Trypanosoma brucei ubiquitin-protein ligase, putative 0.039 0.2657 0.5
Loa Loa (eye worm) ubiquitin conjugating enzyme protein 13 0.039 0.2657 0.5
Echinococcus multilocularis ubiquitin conjugating enzyme E2 N 0.039 0.2657 0.5
Entamoeba histolytica ubiquitin-conjugating enzyme family protein 0.039 0.2657 0.5
Plasmodium falciparum ubiquitin-conjugating enzyme E2 N, putative 0.039 0.2657 0.5
Echinococcus granulosus ubiquitin conjugating enzyme E2 N 0.039 0.2657 0.5
Brugia malayi Ubiquitin conjugating enzyme protein 13 0.039 0.2657 0.5
Trypanosoma cruzi ubiquitin-conjugating enzyme E2, putative 0.039 0.2657 0.5
Mycobacterium tuberculosis Probable enoyl-CoA hydratase EchA14 (enoyl hydrase) (unsaturated acyl-CoA hydratase) (crotonase) 0.0307 0 0.5
Brugia malayi ubiquitin conjugating enzyme protein 13 0.039 0.2657 0.5
Toxoplasma gondii ubiquitin-conjugating enzyme subfamily protein 0.039 0.2657 0.5
Trichomonas vaginalis Sialidase-1 precursor, putative 0.062 1 1
Loa Loa (eye worm) ubiquitin conjugating enzyme protein 13 0.039 0.2657 0.5
Leishmania major ubiquitin-conjugating enzyme e2, putative 0.039 0.2657 0.5
Trypanosoma cruzi ubiquitin-conjugating enzyme E2, putative 0.039 0.2657 0.5
Schistosoma mansoni ubiquitin conjugating enzyme 13 0.039 0.2657 0.5
Plasmodium vivax ubiquitin-conjugating enzyme E2 N, putative 0.039 0.2657 0.5

Activities

Activity type Activity value Assay description Source Reference
Potency (binding) = 4.4668 um PUBCHEM_BIOASSAY: qHTS Assay for Identification of Novel General Anesthetics. In this assay, a GABAergic mimetic model system, apoferritin and a profluorescent 1-aminoanthracene ligand (1-AMA), was used to construct a competitive binding assay for identification of novel general anesthetics (Class of assay: confirmatory) [Related pubchem assays: 2385 (Probe Development Summary for Identification of Novel General Anesthetics), 2323 (Validation apoferritin assay run on SigmaAldrich LOPAC1280 collection)] ChEMBL. No reference
Potency (functional) 11.2202 uM PUBCHEM_BIOASSAY: qHTS for Inhibitors of binding or entry into cells for Lassa Virus. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID463114, AID540249] ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Homo sapiens ChEMBL23

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.

If you have references for this compound, please enter them in a user comment (below) or Contact us.