Detailed information for compound 130809

Basic information

Technical information
  • TDR Targets ID: 130809
  • Name: ethyl 7-chloropyrazolo[1,5-a]pyrimidine-6-car boxylate
  • MW: 225.632 | Formula: C9H8ClN3O2
  • H donors: 0 H acceptors: 3 LogP: 1.51 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCOC(=O)c1cnc2n(c1Cl)ncc2
  • InChi: 1S/C9H8ClN3O2/c1-2-15-9(14)6-5-11-7-3-4-12-13(7)8(6)10/h3-5H,2H2,1H3
  • InChiKey: JHEDDGFTBNFOOK-UHFFFAOYSA-N  

Network

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Synonyms

  • 7-chloro-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester
  • 7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester

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) pre-SET domain-containing protein family protein 0.0202 0.4849 0.573
Leishmania major DNA polymerase eta, putative 0.0137 0.2747 0.3152
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) 0.014 0.2843 0.2688
Loa Loa (eye worm) glutaminase 0.0308 0.8302 1
Echinococcus multilocularis Glycoside hydrolase, family 27 0.0104 0.1671 0.1489
Loa Loa (eye worm) hypothetical protein 0.0069 0.0546 0.0411
Trichomonas vaginalis set domain proteins, putative 0.023 0.5754 0.685
Trypanosoma cruzi DNA polymerase kappa, putative 0.0059 0.0213 0.0258
Echinococcus multilocularis geminin 0.036 1 1
Onchocerca volvulus 0.023 0.5754 0.5
Schistosoma mansoni alpha-galactosidase/alpha-n-acetylgalactosaminidase 0.0069 0.0546 0.034
Trypanosoma cruzi DNA polymerase eta, putative 0.0137 0.2747 0.3329
Brugia malayi Melibiase family protein 0.0069 0.0546 0.0411
Echinococcus granulosus Alpha N acetylgalactosaminidase 0.0104 0.1671 0.1489
Trichomonas vaginalis glutaminase, putative 0.0308 0.8302 1
Schistosoma mansoni glutaminase 0.0308 0.8302 0.8265
Leishmania major DNA polymerase eta, putative 0.0096 0.1423 0.1505
Leishmania major mitochondrial DNA polymerase beta 0.0307 0.8251 1
Trypanosoma cruzi DNA polymerase kappa, putative 0.0059 0.0213 0.0258
Echinococcus multilocularis guanine nucleotide binding protein G(s) subunit 0.014 0.2843 0.2688
Echinococcus multilocularis Alpha N acetylgalactosaminidase 0.0104 0.1671 0.1489
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) 0.014 0.2843 0.2688
Trypanosoma brucei mitochondrial DNA polymerase beta 0.0307 0.8251 1
Echinococcus granulosus guanine nucleotide binding protein Gs subunit 0.014 0.2843 0.2688
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) 0.014 0.2843 0.2688
Schistosoma mansoni alpha-galactosidase/alpha-n-acetylgalactosaminidase 0.0104 0.1671 0.1489
Brugia malayi glutaminase DH11.1 0.0308 0.8302 1
Trypanosoma cruzi mitochondrial DNA polymerase beta-PAK, putative 0.0145 0.3006 0.3643
Trypanosoma cruzi DNA polymerase kappa, putative 0.0059 0.0213 0.0258
Entamoeba histolytica deoxycytidyl transferase, putative 0.0059 0.0213 0.5
Schistosoma mansoni hypothetical protein 0.036 1 1
Schistosoma mansoni DNA polymerase eta 0.0137 0.2747 0.2589
Mycobacterium ulcerans glutaminase 0.0308 0.8302 1
Schistosoma mansoni hypothetical protein 0.036 1 1
Trypanosoma brucei DNA polymerase eta, putative 0.0137 0.2747 0.3152
Giardia lamblia DINP protein human, muc B family 0.0059 0.0213 0.5
Mycobacterium tuberculosis Conserved hypothetical protein 0.0161 0.3538 1
Trichomonas vaginalis alpha-galactosidase/alpha-N-acetylgalactosaminidase, putative 0.0069 0.0546 0.0411
Schistosoma mansoni alpha-galactosidase/alpha-n-acetylgalactosaminidase 0.0104 0.1671 0.1489
Trypanosoma cruzi DNA polymerase eta, putative 0.0096 0.1423 0.1725
Schistosoma mansoni alpha-galactosidase/alpha-n-acetylgalactosaminidase 0.0104 0.1671 0.1489
Trypanosoma brucei mitochondrial DNA polymerase beta-PAK 0.0145 0.3006 0.3475
Echinococcus granulosus dna polymerase eta 0.0137 0.2747 0.2589
Brugia malayi Pre-SET motif family protein 0.0202 0.4849 0.573
Trypanosoma cruzi mitochondrial DNA polymerase beta, putative 0.0307 0.8251 1
Schistosoma mansoni alpha-galactosidase/alpha-n-acetylgalactosaminidase 0.0069 0.0546 0.034
Trypanosoma cruzi DNA polymerase kappa, putative 0.0059 0.0213 0.0258
Schistosoma mansoni alpha-galactosidase/alpha-n-acetylgalactosaminidase 0.0104 0.1671 0.1489
Brugia malayi GTP-binding regulatory protein Gs alpha-S chain, putative 0.014 0.2843 0.3252
Brugia malayi ImpB/MucB/SamB family protein 0.0137 0.2747 0.3132
Loa Loa (eye worm) GTP-binding regulatory protein Gs alpha-S chain 0.014 0.2843 0.3252
Echinococcus multilocularis dna polymerase eta 0.0137 0.2747 0.2589
Toxoplasma gondii melibiase subfamily protein 0.0104 0.1671 1
Trypanosoma cruzi mitochondrial DNA polymerase beta, putative 0.0307 0.8251 1
Mycobacterium ulcerans hypothetical protein 0.0161 0.3538 0.4111
Loa Loa (eye worm) glutaminase 2 0.0308 0.8302 1
Loa Loa (eye worm) hypothetical protein 0.0137 0.2747 0.3132
Leishmania major mitochondrial DNA polymerase beta-PAK, putative 0.0145 0.3006 0.3475
Echinococcus granulosus guanine nucleotide binding protein Gs subunit 0.014 0.2843 0.2688
Echinococcus multilocularis guanine nucleotide binding protein G(s) subunit 0.014 0.2843 0.2688

Activities

Activity type Activity value Assay description Source Reference
Ratio (binding) = 0.6 Ratio of I50 of compound and I50 of theophylline for inhibition of cAMP phosphodiesterase isolated from rabbit lung ChEMBL. 6279841
Ratio (binding) = 0.6 Ratio of I50 of compound and I50 of theophylline for inhibition of cAMP phosphodiesterase isolated from rabbit kidney ChEMBL. 6279841

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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