Detailed information for compound 941367

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 757.788 | Formula: C37H69Cl4N5O2
  • H donors: 4 H acceptors: 0 LogP: 10.27 Rotable bonds: 30
    Rule of 5 violations (Lipinski): 2
  • SMILES: COc1ccccc1CNCCCCCCNCCCCCCCCCNCCCCCCN(Cc1ccccc1OC)N.Cl.Cl.Cl.Cl
  • InChi: 1S/C37H65N5O2.4ClH/c1-43-36-24-14-12-22-34(36)32-41-30-20-9-8-18-28-39-26-16-6-4-3-5-7-17-27-40-29-19-10-11-21-31-42(38)33-35-23-13-15-25-37(35)44-2;;;;/h12-15,22-25,39-41H,3-11,16-21,26-33,38H2,1-2H3;4*1H
  • InChiKey: JMHQUDPHMWRXON-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
Rattus norvegicus Muscarinic acetylcholine receptor Starlite/ChEMBL References
Homo sapiens cholinergic receptor, muscarinic 4 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
Onchocerca volvulus RB1-inducible coiled-coil protein 1 homolog Muscarinic acetylcholine receptor   466 aa 505 aa 26.9 %
Echinococcus multilocularis alpha 1A adrenergic receptor Muscarinic acetylcholine receptor   466 aa 459 aa 21.1 %
Schistosoma japonicum Octopamine receptor, putative Muscarinic acetylcholine receptor   466 aa 462 aa 26.8 %
Echinococcus granulosus g protein coupled receptor Muscarinic acetylcholine receptor   466 aa 480 aa 18.5 %
Schistosoma japonicum ko:K04145 dopamine receptor D2, putative Muscarinic acetylcholine receptor   466 aa 461 aa 23.9 %
Schistosoma japonicum Octopamine receptor 1, putative Muscarinic acetylcholine receptor   466 aa 412 aa 22.6 %
Echinococcus granulosus alpha 1A adrenergic receptor Muscarinic acetylcholine receptor   466 aa 459 aa 20.0 %
Onchocerca volvulus Muscarinic acetylcholine receptor   466 aa 472 aa 24.6 %
Schistosoma mansoni biogenic amine receptor Muscarinic acetylcholine receptor   466 aa 463 aa 24.2 %
Schistosoma mansoni biogenic amine receptor Muscarinic acetylcholine receptor   466 aa 484 aa 24.4 %
Onchocerca volvulus Glycoprotein hormone beta 5 homolog Muscarinic acetylcholine receptor   466 aa 493 aa 34.7 %
Loa Loa (eye worm) TYRA-2 protein Muscarinic acetylcholine receptor   466 aa 497 aa 24.7 %
Schistosoma mansoni growth hormone secretagogue receptor Muscarinic acetylcholine receptor   466 aa 462 aa 19.9 %
Schistosoma mansoni ancient conserved domain protein 2 (cyclin m2) Muscarinic acetylcholine receptor   466 aa 461 aa 26.0 %
Schistosoma mansoni muscarinic acetylcholine (GAR) receptor Muscarinic acetylcholine receptor   466 aa 510 aa 29.8 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Loa Loa (eye worm) hypothetical protein 0.1289 0.8497 0.8497
Loa Loa (eye worm) hypothetical protein 0.089 0.5428 0.5428
Onchocerca volvulus 0.0185 0 0.5
Echinococcus multilocularis MAP kinase activated protein kinase 2 0.1484 1 1
Brugia malayi gamma-aminobutyric-acid receptor beta subunit precursor 0.1289 0.8497 0.8497
Onchocerca volvulus 0.0185 0 0.5
Onchocerca volvulus 0.0185 0 0.5
Schistosoma mansoni serine/threonine protein kinase 0.1484 1 1
Onchocerca volvulus 0.0185 0 0.5
Echinococcus granulosus MAP kinase activated protein kinase 2 0.1484 1 1
Loa Loa (eye worm) camk/mapkapk/mapkapk protein kinase 0.1484 1 1
Loa Loa (eye worm) hypothetical protein 0.1203 0.784 0.784
Onchocerca volvulus 0.0185 0 0.5
Onchocerca volvulus 0.0185 0 0.5
Onchocerca volvulus Putative nachr subunit 0.0185 0 0.5

Activities

Activity type Activity value Assay description Source Reference
Kd (binding) = 5.81 Compound was evaluated for blocking activity on Muscarinic acetylcholine receptor in rat ileum ChEMBL. 3806594
Kd (binding) = 6.08 Compound was evaluated for blocking activity on Muscarinic acetylcholine receptor in rat bladder ChEMBL. 3806594
Kd (binding) = 7.96 Compound was evaluated for blocking activity on Muscarinic acetylcholine receptor in guinea pig atria ChEMBL. 3806594

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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