Detailed information for compound 757194

Basic information

Technical information
  • TDR Targets ID: 757194
  • Name: 7-(difluoromethyl)-N-(1-methoxypropan-2-yl)-5 -(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3- carboxamide
  • MW: 374.385 | Formula: C19H20F2N4O2
  • H donors: 1 H acceptors: 3 LogP: 2.57 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: COCC(NC(=O)c1cnn2c1nc(cc2C(F)F)c1ccc(cc1)C)C
  • InChi: 1S/C19H20F2N4O2/c1-11-4-6-13(7-5-11)15-8-16(17(20)21)25-18(24-15)14(9-22-25)19(26)23-12(2)10-27-3/h4-9,12,17H,10H2,1-3H3,(H,23,26)
  • InChiKey: VJVAPTVOCCXQMO-UHFFFAOYSA-N  

Network

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Synonyms

  • 7-(difluoromethyl)-N-(2-methoxy-1-methyl-ethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
  • 7-(difluoromethyl)-N-(2-methoxy-1-methylethyl)-5-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
  • ST5029428
  • BAS 09530663

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
Schistosoma mansoni histone-lysine n-methyltransferase setb1 0.0063 0.0669 0.0669
Mycobacterium tuberculosis Probable polypeptide deformylase Def (PDF) (formylmethionine deformylase) 0.0474 0.7002 1
Schistosoma mansoni hypothetical protein 0.0047 0.0431 0.0431
Schistosoma mansoni hypothetical protein 0.0047 0.0431 0.0431
Schistosoma mansoni histone-lysine n-methyltransferase suv9 0.0063 0.0669 0.0669
Echinococcus multilocularis histone lysine N methyltransferase SETMAR 0.0063 0.0669 0.0669
Trypanosoma cruzi polypeptide deformylase-like protein, putative 0.0181 0.249 1
Schistosoma mansoni hypothetical protein 0.0047 0.0431 0.0431
Loa Loa (eye worm) hypothetical protein 0.0149 0.1999 0.3112
Plasmodium vivax peptide deformylase, putative 0.0474 0.7002 1
Brugia malayi Pre-SET motif family protein 0.0437 0.6423 1
Brugia malayi Calcitonin receptor-like protein seb-1 0.0149 0.1999 0.3112
Echinococcus multilocularis cadherin EGF LAG seven pass G type receptor 0.0047 0.0431 0.0431
Brugia malayi latrophilin 2 splice variant baaae 0.0102 0.1273 0.1982
Mycobacterium ulcerans peptide deformylase 0.0474 0.7002 1
Echinococcus multilocularis GPCR, family 2 0.0047 0.0431 0.0431
Leishmania major polypeptide deformylase-like protein, putative 0.0181 0.249 1
Giardia lamblia Endonuclease/Exonuclease/phosphatase 0.0019 0 0.5
Trypanosoma cruzi Peptide deformylase 2, putative 0.0181 0.249 1
Brugia malayi Pre-SET motif family protein 0.0063 0.0669 0.1041
Loa Loa (eye worm) hypothetical protein 0.0063 0.0669 0.1041
Echinococcus granulosus cadherin EGF LAG seven pass G type receptor 0.0047 0.0431 0.0431
Echinococcus multilocularis histone lysine methyltransferase setb histone lysine methyltransferase eggless 0.0063 0.0669 0.0669
Toxoplasma gondii histone lysine methyltransferase SET/SUV39 0.0063 0.0669 0.0955
Echinococcus multilocularis microtubule associated protein 2 0.0669 1 1
Echinococcus granulosus histone lysine methyltransferase setb 0.0063 0.0669 0.0669
Onchocerca volvulus 0.0497 0.7351 1
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0149 0.1999 0.3112
Echinococcus granulosus GPCR family 2 0.0047 0.0431 0.0431
Schistosoma mansoni histone-lysine n-methyltransferase setb1 0.0063 0.0669 0.0669
Schistosoma mansoni hypothetical protein 0.0102 0.1273 0.1273
Echinococcus multilocularis diuretic hormone 44 receptor GPRdih2 0.0047 0.0431 0.0431
Trypanosoma brucei Peptide deformylase 2 0.0181 0.249 1
Brugia malayi calcium-independent alpha-latrotoxin receptor 2, putative 0.0047 0.0431 0.0671
Trypanosoma cruzi polypeptide deformylase-like protein, putative 0.0181 0.249 1
Schistosoma mansoni hypothetical protein 0.0047 0.0431 0.0431
Schistosoma mansoni histone-lysine n-methyltransferase setb1 0.0063 0.0669 0.0669
Plasmodium falciparum peptide deformylase 0.0474 0.7002 1
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0149 0.1999 0.3112
Chlamydia trachomatis peptide deformylase 0.0474 0.7002 0.5
Brugia malayi Latrophilin receptor protein 2 0.0047 0.0431 0.0671
Loa Loa (eye worm) hypothetical protein 0.0047 0.0431 0.0671
Trypanosoma brucei Polypeptide deformylase 1 0.0181 0.249 1
Plasmodium vivax SET domain protein, putative 0.0063 0.0669 0.0955
Echinococcus granulosus diuretic hormone 44 receptor GPRdih2 0.0047 0.0431 0.0431
Mycobacterium leprae PROBABLE POLYPEPTIDE DEFORMYLASE DEF (PDF) (FORMYLMETHIONINE DEFORMYLASE) 0.0474 0.7002 0.5
Treponema pallidum polypeptide deformylase (def) 0.0474 0.7002 1
Loa Loa (eye worm) pre-SET domain-containing protein family protein 0.0437 0.6423 1
Trypanosoma cruzi Peptide deformylase 2, putative 0.0181 0.249 1
Entamoeba histolytica exodeoxyribonuclease III, putative 0.0019 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0102 0.1273 0.1982
Echinococcus granulosus 5'partial|histone lysine N methyltransferase SETDB2 0.006 0.0633 0.0633
Loa Loa (eye worm) latrophilin receptor protein 2 0.0047 0.0431 0.0671
Wolbachia endosymbiont of Brugia malayi peptide deformylase 0.0474 0.7002 1
Schistosoma mansoni microtubule-associated protein tau 0.0669 1 1
Trichomonas vaginalis set domain proteins, putative 0.0497 0.7351 1
Toxoplasma gondii hypothetical protein 0.0474 0.7002 1

Activities

No activities found for this compound.

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

No literature references available for this target.

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