Detailed information for compound 1370535

Basic information

Technical information
  • TDR Targets ID: 1370535
  • Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]piperid in-1-yl]-(4-methylthiadiazol-5-yl)methanone
  • MW: 401.526 | Formula: C20H27N5O2S
  • H donors: 0 H acceptors: 3 LogP: 2.79 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)c1snnc1C
  • InChi: 1S/C20H27N5O2S/c1-15-19(28-22-21-15)20(26)25-9-5-6-16(14-25)23-10-12-24(13-11-23)17-7-3-4-8-18(17)27-2/h3-4,7-8,16H,5-6,9-14H2,1-2H3
  • InChiKey: FGPYFISZUWXRBV-UHFFFAOYSA-N  


Substructure search Similarity search

Network

Hover on a compound node to display the structore

Synonyms

  • [3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone
  • [3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone
  • [3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens GNAS complex locus Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Echinococcus granulosus guanine nucleotide binding protein Gs subunit Get druggable targets OG5_131088 All targets in OG5_131088
Loa Loa (eye worm) GTP-binding regulatory protein Gs alpha-S chain Get druggable targets OG5_131088 All targets in OG5_131088
Brugia malayi GTP-binding regulatory protein Gs alpha-S chain, putative Get druggable targets OG5_131088 All targets in OG5_131088
Echinococcus granulosus guanine nucleotide binding protein Gs subunit Get druggable targets OG5_131088 All targets in OG5_131088
Schistosoma japonicum ko:K04632 guanine nucleotide binding protein (G protein), alpha stimulating, putative Get druggable targets OG5_131088 All targets in OG5_131088
Echinococcus multilocularis guanine nucleotide binding protein G(s) subunit Get druggable targets OG5_131088 All targets in OG5_131088
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) Get druggable targets OG5_131088 All targets in OG5_131088
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) Get druggable targets OG5_131088 All targets in OG5_131088
Echinococcus multilocularis guanine nucleotide binding protein G(s) subunit Get druggable targets OG5_131088 All targets in OG5_131088
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) Get druggable targets OG5_131088 All targets in OG5_131088
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Schistosoma mansoni GTP-binding protein alpha subunit gna GNAS complex locus 394 aa 450 aa 28.7 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Mycobacterium tuberculosis Conserved hypothetical protein 0.0162 0.1801 0.5
Toxoplasma gondii hypothetical protein 0.005 0.0096 0.0139
Leishmania major mitochondrial DNA polymerase beta 0.0308 0.4008 1
Schistosoma mansoni gcn5proteinral control of amino-acid synthesis 5-like 2 gcnl2 0.0155 0.1687 0.1535
Mycobacterium ulcerans hypothetical protein 0.0162 0.1801 0.5
Schistosoma mansoni hypothetical protein 0.0377 0.5046 0.4955
Echinococcus multilocularis snurportin 1 0.0343 0.4537 0.4437
Echinococcus granulosus histone acetyltransferase KAT2B 0.0151 0.1621 0.1594
Toxoplasma gondii aminopeptidase n, putative 0.0347 0.4589 1
Echinococcus multilocularis geminin 0.0377 0.5046 0.4955
Trypanosoma cruzi mitochondrial DNA polymerase beta-PAK, putative 0.0053 0.0143 0.0358
Brugia malayi acetyltransferase, GNAT family protein 0.0155 0.1687 1
Trypanosoma cruzi mitochondrial DNA polymerase beta-PAK, putative 0.0146 0.1551 0.3871
Echinococcus granulosus geminin 0.0377 0.5046 0.5029
Echinococcus multilocularis gcn5proteinral control of amino acid synthesis 0.0155 0.1687 0.1535
Schistosoma mansoni microtubule-associated protein tau 0.0705 1 1
Schistosoma mansoni hypothetical protein 0.0343 0.4537 0.4437
Trypanosoma cruzi mitochondrial DNA polymerase beta, putative 0.0308 0.4008 1
Toxoplasma gondii aminopeptidase N protein 0.0347 0.4589 1
Trichomonas vaginalis bromodomain-containing protein, putative 0.0046 0.0033 0.5
Trypanosoma brucei mitochondrial DNA polymerase beta 0.0308 0.4008 1
Plasmodium vivax M1-family alanyl aminopeptidase, putative 0.0347 0.4589 1
Toxoplasma gondii aminopeptidase N, putative 0.0347 0.4589 1
Trypanosoma brucei mitochondrial DNA polymerase beta-PAK 0.0146 0.1551 0.3871
Echinococcus granulosus snurportin 1 0.0343 0.4537 0.4519
Brugia malayi RNA, U transporter 1 0.0091 0.0727 0.3635
Trichomonas vaginalis cat eye syndrome critical region protein 2, cscr2, putative 0.0046 0.0033 0.5
Echinococcus granulosus guanine nucleotide binding protein Gs subunit 0.0055 0.0179 0.0147
Loa Loa (eye worm) acetyltransferase 0.0155 0.1687 0.346
Echinococcus multilocularis microtubule associated protein 2 0.0705 1 1
Schistosoma mansoni hypothetical protein 0.0377 0.5046 0.4955
Echinococcus granulosus guanine nucleotide binding protein Gs subunit 0.0055 0.0179 0.0147
Plasmodium falciparum M1-family alanyl aminopeptidase 0.0347 0.4589 0.5
Loa Loa (eye worm) nucleolar RNA-associated protein alpha 0.0343 0.4537 1
Trypanosoma cruzi mitochondrial DNA polymerase beta, putative 0.0308 0.4008 1

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 6.3096 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) 13.1154 uM PUBCHEM_BIOASSAY: Primary qHTS for delayed death inhibitors of the malarial parasite plastid, 96 hour incubation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488745, AID488752, AID488774, AID504848, AID504850] 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.

If you have references for this compound, please enter them in a user comment (below) or Contact us.