Detailed information for compound 150918

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 245.323 | Formula: C13H19N5
  • H donors: 2 H acceptors: 0 LogP: 1.5 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(C1N=C(N)N=C(N1c1ccc(cc1)C)N)C
  • InChi: 1S/C13H19N5/c1-8(2)11-16-12(14)17-13(15)18(11)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H4,14,15,16,17)
  • InChiKey: VZUPZCGJBVZOJK-UHFFFAOYSA-N  

Network

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Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Plasmodium falciparum bifunctional dihydrofolate reductase-thymidylate synthase Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Leishmania infantum dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Mycobacterium leprae PROBABLE THYMIDYLATE SYNTHASE THYA (TS) (TSASE) Get druggable targets OG5_127385 All targets in OG5_127385
Leishmania braziliensis dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Mycobacterium ulcerans thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Plasmodium berghei bifunctional dihydrofolate reductase-thymidylate synthase, putative Get druggable targets OG5_127385 All targets in OG5_127385
Leishmania donovani dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Babesia bovis dihydrofolate reductase/thymidilate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Echinococcus multilocularis thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Cryptosporidium parvum dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Neospora caninum Bifunctional dihydrofolate reductase-thymidylate synthase, related Get druggable targets OG5_127385 All targets in OG5_127385
Candida albicans Thymidylate synthase capable of functional substitution for S. cerevisiae CDC21 (YOR074C) Get druggable targets OG5_127385 All targets in OG5_127385
Plasmodium vivax bifunctional dihydrofolate reductase-thymidylate synthase, putative Get druggable targets OG5_127385 All targets in OG5_127385
Candida albicans Thymidylate synthase capable of functional substitution for S. cerevisiae CDC21 (YOR074C) Get druggable targets OG5_127385 All targets in OG5_127385
Trypanosoma cruzi dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Plasmodium knowlesi bifunctional dihydrofolate reductase-thymidylate synthase, putative Get druggable targets OG5_127385 All targets in OG5_127385
Echinococcus granulosus thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Brugia malayi thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Schistosoma mansoni bifunctional dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Trypanosoma brucei dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Plasmodium falciparum bifunctional dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Trypanosoma brucei gambiense dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Loa Loa (eye worm) thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Schistosoma japonicum hypothetical protein Get druggable targets OG5_127385 All targets in OG5_127385
Theileria parva dihydrofolate reductase-thymidylate synthase, putative Get druggable targets OG5_127385 All targets in OG5_127385
Cryptosporidium hominis chain A, crystal structure of Dhfr Get druggable targets OG5_127385 All targets in OG5_127385
Onchocerca volvulus Get druggable targets OG5_127385 All targets in OG5_127385
Toxoplasma gondii bifunctional dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Schistosoma japonicum ko:K00560 thymidylate synthase [EC2.1.1.45], putative Get druggable targets OG5_127385 All targets in OG5_127385
Mycobacterium tuberculosis Probable thymidylate synthase ThyA (ts) (TSASE) Get druggable targets OG5_127385 All targets in OG5_127385
Plasmodium yoelii thymidylate synthase, putative Get druggable targets OG5_127385 All targets in OG5_127385
Leishmania mexicana dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385
Leishmania major dihydrofolate reductase-thymidylate synthase Get druggable targets OG5_127385 All targets in OG5_127385

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
Onchocerca volvulus 0.013 0.5648 1
Echinococcus granulosus thymidylate synthase 0.013 0.5648 1
Echinococcus multilocularis thymidylate synthase 0.013 0.5648 1
Loa Loa (eye worm) thymidylate synthase 0.013 0.5648 1
Trichomonas vaginalis conserved hypothetical protein 0.0062 0.0052 0.5
Schistosoma mansoni bifunctional dihydrofolate reductase-thymidylate synthase 0.013 0.5648 1
Trypanosoma brucei dihydrofolate reductase-thymidylate synthase 0.0183 1 0.5
Brugia malayi hypothetical protein 0.0062 0.0052 0.0092
Trypanosoma cruzi dihydrofolate reductase-thymidylate synthase 0.0183 1 1
Mycobacterium leprae PROBABLE THYMIDYLATE SYNTHASE THYA (TS) (TSASE) 0.013 0.5648 0.5
Brugia malayi thymidylate synthase 0.013 0.5648 1
Mycobacterium ulcerans thymidylate synthase 0.013 0.5648 0.5
Plasmodium falciparum bifunctional dihydrofolate reductase-thymidylate synthase 0.0183 1 0.5
Toxoplasma gondii bifunctional dihydrofolate reductase-thymidylate synthase 0.0183 1 0.5
Mycobacterium tuberculosis Probable thymidylate synthase ThyA (ts) (TSASE) 0.013 0.5648 1
Plasmodium vivax bifunctional dihydrofolate reductase-thymidylate synthase, putative 0.0183 1 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 3446 nM Evaluated for their growth inhibition (IC50) against P. falciparum clones with mutant strain (T9/94) ChEMBL. 10893311
IC50 (functional) = 3446 nM Evaluated for their growth inhibition (IC50) against P. falciparum clones with mutant strain (T9/94) ChEMBL. 10893311
IC50 (functional) = 8223 nM Growth inhibition (IC50) against P. falciparum clones with wild-type (TM4/8.2) ChEMBL. 10893311
IC50 (functional) = 8223 nM Growth inhibition (IC50) against P. falciparum clones with wild-type (TM4/8.2) ChEMBL. 10893311
IC50 ratio (functional) = 0.42 Selectivity ratio of growth inhibition values of wild-type (TM4/8.2) and mutant (T9/94) clones of P. falciparum ChEMBL. 10893311
IC50 ratio (functional) = 0.42 Selectivity ratio of growth inhibition values of wild-type (TM4/8.2) and mutant (T9/94) clones of P. falciparum ChEMBL. 10893311
Ki (binding) = 167 nM Evaluated for inhibition constant (Ki wt) against Wild-type dihydrofolate reductase of Plasmodium falciparum ChEMBL. 10893311
Ki (binding) = 167 nM Evaluated for inhibition constant (Ki wt) against Wild-type dihydrofolate reductase of Plasmodium falciparum ChEMBL. 10893311
Ki (binding) = 1460 nM Inhibition constant (Ki mut) against A16V+S108T Mutant DHFRs of Plasmodium falciparum ChEMBL. 10893311
Ki (binding) = 1460 nM Inhibition constant (Ki mut) against A16V+S108T Mutant DHFRs of Plasmodium falciparum ChEMBL. 10893311
Ratio (binding) = 8.7 Ratio of inhibitory constant of mutant by wildtype DHFRs of P. falciparum ChEMBL. 10893311
Ratio (binding) = 8.7 Ratio of inhibitory constant of mutant by wildtype DHFRs of P. falciparum ChEMBL. 10893311
Relative activity (binding) = 1.11 Evaluated for activity of compound relative to Cycloguanil ChEMBL. 10893311
Relative activity (binding) = 111 Evaluated for activity of relative to Cycloguanil ChEMBL. 10893311
Relative activity (binding) = 1.11 Evaluated for activity of compound relative to Cycloguanil ChEMBL. 10893311
Relative activity (binding) = 111 Evaluated for activity of relative to Cycloguanil ChEMBL. 10893311

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum ChEMBL23 10893311

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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