Detailed information for compound 1483412

Basic information

Technical information
  • TDR Targets ID: 1483412
  • Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methy lphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
  • MW: 428.548 | Formula: C22H28N4O3S
  • H donors: 2 H acceptors: 4 LogP: 2.91 Rotable bonds: 11
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(CN(c1ccc(cc1)C)C(=O)CCC(=O)Nc1nccs1)NC1CCCCC1
  • InChi: 1S/C22H28N4O3S/c1-16-7-9-18(10-8-16)26(15-20(28)24-17-5-3-2-4-6-17)21(29)12-11-19(27)25-22-23-13-14-30-22/h7-10,13-14,17H,2-6,11-12,15H2,1H3,(H,24,28)(H,23,25,27)
  • InChiKey: REBJTDUKNURPCM-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-methylphenyl)-N'-thiazol-2-yl-butanediamide
  • N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methylphenyl)-N'-(2-thiazolyl)butanediamide
  • N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(4-methylphenyl)-N'-thiazol-2-yl-succinamide
  • N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
  • ASN 05394738
  • N-Cyclohexylcarbamoylmethyl-N'-thiazol-2-yl-N-p-tolyl-succinamide

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens glycoprotein hormones, alpha polypeptide 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
Toxoplasma gondii intraflagellar transport protein 172, putative glycoprotein hormones, alpha polypeptide 116 aa 94 aa 26.6 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Plasmodium falciparum ribosomal RNA methyltransferase, putative 0.0015 0.5 0.5
Toxoplasma gondii ribosomal RNA large subunit methyltransferase J protein 0.0015 0.5 0.5
Plasmodium vivax ribosomal RNA large subunit methyltransferase J, putative 0.0015 0.5 0.5
Plasmodium falciparum large subunit rRNA methyltransferase, putative 0.0015 0.5 0.5
Echinococcus multilocularis rrna methyltransferase 3 0.0015 0.5 0.5
Brugia malayi ribosomal RNA methyltransferase 0.0015 0.5 0.5
Schistosoma mansoni ribosomal RNA methyltransferase 0.0015 0.5 0.5
Entamoeba histolytica ribosomal RNA methyltransferase, putative 0.0015 0.5 0.5
Schistosoma mansoni cell division protein ftsj 0.0015 0.5 0.5
Loa Loa (eye worm) ribosomal RNA methyltransferase 0.0015 0.5 0.5
Toxoplasma gondii ribosomal RNA methyltransferase (FtsJ) family protein 0.0015 0.5 0.5
Giardia lamblia FtsJ cell division protein, putative 0.0015 0.5 0.5
Echinococcus multilocularis ribosomal RNA large subunit methyltransferase 0.0015 0.5 0.5
Plasmodium vivax FtsJ-like methyltransferase, putative 0.0015 0.5 0.5
Trypanosoma brucei 2'-O-ribose RNA methyltransferase SPB1 homolog 0.0015 0.5 0.5
Echinococcus granulosus putative ribosomal RNA methyltransferase/cell division FtsJ protein 0.0015 0.5 0.5
Trichomonas vaginalis ribosomal RNA methyltransferase, putative 0.0015 0.5 0.5
Treponema pallidum cell division protein (ftsJ) 0.0015 0.5 0.5
Onchocerca volvulus Putative ribosomal RNA methyltransferase 0.0015 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0015 0.5 0.5
Echinococcus granulosus rrna methyltransferase 3 0.0015 0.5 0.5

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 11.6891 uM PUBCHEM_BIOASSAY: Primary qHTS for delayed death inhibitors of the malarial parasite plastid, 48 hour incubation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488752, AID488774, AID504848, AID504850] ChEMBL. No reference
Potency (functional) 12.5893 uM PubChem BioAssay. qHTS for Activators of Integrin-Mediated Alleviation for Muscular Dystrophy. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 89.1251 uM PUBCHEM_BIOASSAY: qHTS for Inhibitors of Polymerase Iota. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID588623] ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum 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.

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