Detailed information for compound 1388861

Basic information

Technical information
  • TDR Targets ID: 1388861
  • Name: 5,7-dimethyl-2-(phenylmethyl)-[1,2,4]triazolo [1,5-a]pyrimidine
  • MW: 238.288 | Formula: C14H14N4
  • H donors: 0 H acceptors: 3 LogP: 2.85 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: Cc1cc(C)n2c(n1)nc(n2)Cc1ccccc1
  • InChi: 1S/C14H14N4/c1-10-8-11(2)18-14(15-10)16-13(17-18)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3
  • InChiKey: WGMVLQQGLGNOJE-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • 2-(benzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-benzyl-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine
  • MLS000065976
  • SMR000079379
  • ZINC00527988
  • ChemDiv3_015573
  • SDCCGMLS-0028712.P002

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Mus musculus RAR-related orphan receptor gamma 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
No druggable targets predicted by sequence similarity

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Echinococcus multilocularis casein kinase i 0.0333 1 1
Echinococcus multilocularis casein kinase I gamma 0.0267 0.7932 0.7932
Echinococcus granulosus casein kinase I alpha 0.0333 1 1
Trypanosoma cruzi casein kinase, putative 0.0333 1 1
Echinococcus granulosus casein kinase I gamma 0.0267 0.7932 0.7932
Trypanosoma cruzi casein kinase, putative 0.0333 1 1
Leishmania major casein kinase, putative 0.0333 1 0.5
Trypanosoma cruzi casein kinase, putative 0.0333 1 1
Trypanosoma brucei casein kinase I, isoform 2 0.0333 1 0.5
Loa Loa (eye worm) protein kinase domain-containing protein 0.0267 0.7932 0.7932
Echinococcus granulosus casein kinase I delta 0.0333 1 1
Trypanosoma cruzi casein kinase, putative 0.0333 1 1
Entamoeba histolytica casein kinase, putative 0.0333 1 0.5
Onchocerca volvulus 0.0328 0.9833 0.9833
Echinococcus granulosus casein kinase I delta 0.0333 1 1
Trypanosoma cruzi casein kinase, delta isoform, putative 0.0333 1 1
Loa Loa (eye worm) CK1/CK1/CK1-A protein kinase 0.0333 1 1
Trichomonas vaginalis CK1 family protein kinase 0.0333 1 0.5
Echinococcus multilocularis casein kinase I alpha 0.0333 1 1
Loa Loa (eye worm) CK1/CK1/CK1-D protein kinase 0.0333 1 1
Plasmodium vivax casein kinase 1, putative 0.0333 1 0.5
Schistosoma mansoni serine/threonine protein kinase 0.0267 0.7932 0.7932
Echinococcus multilocularis casein kinase I delta 0.0333 1 1
Giardia lamblia Kinase, CK1 Casein kinase 0.0333 1 0.5
Entamoeba histolytica casein kinase 1, putative 0.0333 1 0.5
Echinococcus granulosus casein kinase I alpha 0.0333 1 1
Trichomonas vaginalis CK1 family protein kinase 0.0333 1 0.5
Onchocerca volvulus 0.0333 1 1
Schistosoma mansoni protein kinase 0.0333 1 1
Schistosoma mansoni serine/threonine protein kinase 0.0333 1 1
Trichomonas vaginalis CK1 family protein kinase 0.0333 1 0.5
Trypanosoma cruzi casein kinase, putative 0.0333 1 1
Plasmodium falciparum casein kinase 1 0.0333 1 0.5
Echinococcus multilocularis casein kinase I alpha 0.0333 1 1
Brugia malayi casein kinase I 0.0333 1 1
Echinococcus multilocularis casein kinase I alpha 0.0333 1 1
Loa Loa (eye worm) casein kinase 0.0262 0.7765 0.7765
Toxoplasma gondii casein kinase I 0.0333 1 0.5
Loa Loa (eye worm) CK1/CK1/CK1-A protein kinase 0.0333 1 1
Echinococcus multilocularis casein kinase I delta 0.0333 1 1
Brugia malayi Protein kinase domain containing protein 0.0267 0.7932 0.7932
Echinococcus granulosus casein kinase i 0.0333 1 1
Echinococcus granulosus casein kinase I alpha 0.0333 1 1

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) = 19.9526 um PUBCHEM_BIOASSAY: qHTS for inhibitors of ROR gamma transcriptional activity. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 35.4813 uM PubChem BioAssay. qHTS for Agonist of gsp, the Etiologic Mutation Responsible for Fibrous Dysplasia/McCune-Albright Syndrome: qHTS. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) = 39.8107 um PUBCHEM_BIOASSAY: qHTS Assay for Agonists of the Thyroid Stimulating Hormone Receptor. (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

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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