Detailed information for compound 274056

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 606.731 | Formula: C33H43FN6O4
  • H donors: 1 H acceptors: 4 LogP: 5.56 Rotable bonds: 14
    Rule of 5 violations (Lipinski): 2
  • SMILES: O=C([C@H](NC(=O)c1cccc(c1)N(C)C)C)N1CCN(CC1)CCCOc1ccc(c(c1)F)c1noc(n1)CC1CCCC1
  • InChi: 1S/C33H43FN6O4/c1-23(35-32(41)25-10-6-11-26(21-25)38(2)3)33(42)40-17-15-39(16-18-40)14-7-19-43-27-12-13-28(29(34)22-27)31-36-30(44-37-31)20-24-8-4-5-9-24/h6,10-13,21-24H,4-5,7-9,14-20H2,1-3H3,(H,35,41)/t23-/m1/s1
  • InChiKey: BYZDFNOLEVZVON-HSZRJFAPSA-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
Homo sapiens histamine receptor H3 Starlite/ChEMBL References
Rattus norvegicus Histamine H3 receptor 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 granulosus biogenic amine 5HT receptor Histamine H3 receptor   445 aa 405 aa 25.2 %
Loa Loa (eye worm) hypothetical protein Histamine H3 receptor   445 aa 384 aa 22.4 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Echinococcus multilocularis Glutamate receptor, ionotropic kainate 3 0.1325 0.1412 0.1412
Echinococcus granulosus nmda type glutamate receptor 0.1555 0.2895 0.2895
Echinococcus multilocularis nmda type glutamate receptor 0.1555 0.2895 0.2895
Brugia malayi Glutamate receptor 1 precursor 0.1145 0.0253 0.5
Echinococcus multilocularis glutamate receptor, ionotrophic, AMPA 3 0.1366 0.1675 0.1675
Brugia malayi Glutamate receptor 2 precursor 0.1145 0.0253 0.5
Echinococcus multilocularis glutamate receptor NMDA 0.1334 0.1472 0.1472
Echinococcus granulosus glutamate receptor 2 0.1366 0.1675 0.1675
Loa Loa (eye worm) glutamate receptor 1 0.1145 0.0253 0.5
Echinococcus multilocularis nmda type glutamate receptor 0.2659 1 1
Echinococcus multilocularis glutamate receptor 2 0.1145 0.0253 0.0253
Echinococcus granulosus glutamate receptor ionotrophic AMPA 3 0.1366 0.1675 0.1675
Echinococcus multilocularis glutamate receptor 2 0.1366 0.1675 0.1675
Echinococcus granulosus glutamate receptor NMDA 0.1334 0.1472 0.1472
Schistosoma mansoni glutamate receptor NMDA 0.2439 0.8588 0.5

Activities

Activity type Activity value Assay description Source Reference
Ki (binding) = 2.6 nM Binding affinity for rat histamine H3 receptor on rat cortical cells ChEMBL. 14741266
Ki (binding) = 2.6 nM Binding affinity for rat histamine H3 receptor on rat cortical cells ChEMBL. 14741266
Ki (binding) = 47 nM Binding affinity for human histamine H3 receptor on human colon cells ChEMBL. 14741266
Ki (binding) = 47 nM Binding affinity for human histamine H3 receptor on human colon cells ChEMBL. 14741266

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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