Detailed information for compound 1792182

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 322.661 | Formula: C13H18Cl3N3
  • H donors: 1 H acceptors: 0 LogP: 3.05 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1cccc2c1CCN(C2)CC1=NCCN1.Cl.Cl
  • InChi: 1S/C13H16ClN3.2ClH/c14-12-3-1-2-10-8-17(7-4-11(10)12)9-13-15-5-6-16-13;;/h1-3H,4-9H2,(H,15,16);2*1H
  • InChiKey: DEGVPTCTEUGWFV-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Rattus norvegicus Adrenergic receptor alpha-2 Starlite/ChEMBL References
Rattus norvegicus Adrenergic receptor alpha-1 Starlite/ChEMBL 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
Species Potential target Known druggable target Length Alignment span Identity
Echinococcus multilocularis serotonin receptor Adrenergic receptor alpha-2   450 aa 426 aa 31.9 %
Echinococcus granulosus biogenic amine 5HT receptor Adrenergic receptor alpha-2   450 aa 423 aa 31.7 %
Schistosoma mansoni amine GPCR Adrenergic receptor alpha-2   450 aa 439 aa 29.2 %
Schistosoma japonicum ko:K04207 neuropeptide Y receptor Y5, putative Adrenergic receptor alpha-2   450 aa 378 aa 20.9 %
Echinococcus granulosus alpha 1A adrenergic receptor Adrenergic receptor alpha-2   450 aa 476 aa 21.0 %
Schistosoma japonicum ko:K04145 dopamine receptor D2, putative Adrenergic receptor alpha-2   450 aa 473 aa 24.1 %
Schistosoma mansoni biogenic amine (5HT) receptor Adrenergic receptor alpha-2   450 aa 433 aa 27.9 %
Onchocerca volvulus Adrenergic receptor alpha-2   450 aa 467 aa 25.1 %
Onchocerca volvulus Adrenergic receptor alpha-2   450 aa 420 aa 19.8 %
Echinococcus multilocularis alpha 1A adrenergic receptor Adrenergic receptor alpha-2   450 aa 478 aa 20.7 %
Echinococcus multilocularis neuropeptides capa receptor Adrenergic receptor alpha-2   450 aa 486 aa 20.6 %
Echinococcus multilocularis fmrfamide receptor Adrenergic receptor alpha-2   450 aa 366 aa 19.9 %
Loa Loa (eye worm) TYRA-2 protein Adrenergic receptor alpha-2   450 aa 488 aa 23.8 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Mycobacterium leprae probable mannose-6-phosphate isomerase ManA (PHOSPHOMANNOSE ISOMERASE) (PHOSPHOMANNOISOMERASE) (PMI) (PHOSPHOHEXOISOMERASE) (PHO 0.0112 0 0.5
Plasmodium falciparum mannose-6-phosphate isomerase, putative 0.0207 1 0.5
Mycobacterium ulcerans mannose-6-phosphate isomerase ManA 0.0207 1 0.5
Schistosoma mansoni mannose-6-phosphate isomerase 0.0207 1 0.5
Echinococcus granulosus mannose 6 phosphate isomerase 0.0207 1 0.5
Trypanosoma brucei phosphomannose isomerase 0.0207 1 0.5
Trypanosoma cruzi phosphomannose isomerase, putative 0.0207 1 0.5
Leishmania major phosphomannose isomerase 0.0207 1 0.5
Trypanosoma cruzi phosphomannose isomerase, putative 0.0207 1 0.5
Echinococcus multilocularis mannose 6 phosphate isomerase 0.0207 1 0.5
Trichomonas vaginalis mannose-6-phosphate isomerase, putative 0.0207 1 0.5
Plasmodium vivax mannose-6-phosphate isomerase, putative 0.0207 1 0.5
Loa Loa (eye worm) mannose-6-phosphate isomerase 0.0207 1 0.5
Mycobacterium tuberculosis Probable mannose-6-phosphate isomerase ManA (phosphomannose isomerase) (phosphomannoisomerase) (PMI) (phosphohexoisomerase) (pho 0.0112 0 0.5
Loa Loa (eye worm) mannose-6-phosphate isomerase 0.0207 1 0.5
Brugia malayi mannose-6-phosphate isomerase, class I family protein 0.0207 1 0.5
Toxoplasma gondii phosphomannose isomerase type I protein 0.0207 1 0.5
Entamoeba histolytica phosphomannose isomerase, putative 0.0207 1 0.5

Activities

Activity type Activity value Assay description Source Reference
Ki (binding) = -7.8 Binding affinity to the alpha-2 adrenergic receptor of rat cerebral cortex assayed using [3H]-idazoxan as radioligand ChEMBL. 2153820
Ki (binding) = -7.65 Binding affinity to alpha-2 adrenergic receptor of rat cerebral cortex assayed using [3H]-yohimbine as radioligand ChEMBL. 2153820
Ki (binding) = -5.68 Binding affinity determined to alpha-1 adrenergic receptor of rat cerebral cortex using [3H]-prazosin as radioligand ChEMBL. 2153820

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.

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