Detailed information for compound 991394

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 440.021 | Formula: C26H34ClN3O
  • H donors: 1 H acceptors: 1 LogP: 5.92 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1ccc(cc1)C(c1ccccc1C)N1CCN(CC1)C(=O)NCC1CCCCC1
  • InChi: 1S/C26H34ClN3O/c1-20-7-5-6-10-24(20)25(22-11-13-23(27)14-12-22)29-15-17-30(18-16-29)26(31)28-19-21-8-3-2-4-9-21/h5-7,10-14,21,25H,2-4,8-9,15-19H2,1H3,(H,28,31)
  • InChiKey: LTCYWRLZUYNAQC-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 Cannabinoid CB1 receptor Starlite/ChEMBL References
Homo sapiens cannabinoid receptor 2 (macrophage) Starlite/ChEMBL References
Homo sapiens cannabinoid receptor 1 (brain) 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
No druggable targets predicted by sequence similarity

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Trypanosoma brucei S-adenosylmethionine decarboxylase 0.0215 1 1
Trypanosoma cruzi S-adenosylmethionine decarboxylase proenzyme, putative 0.0215 1 1
Trypanosoma brucei S-adenosylmethionine decarboxylase 0.0215 1 1
Brugia malayi Cytochrome P450 family protein 0.0114 0.375 0.375
Echinococcus granulosus S adenosylmethionine decarboxylase proenzyme 0.0215 1 0.5
Plasmodium falciparum S-adenosylmethionine decarboxylase/ornithine decarboxylase 0.0105 0.314 0.5
Loa Loa (eye worm) S-adenosylmethionine decarboxylase proenzyme 0.0215 1 1
Echinococcus multilocularis S adenosylmethionine decarboxylase proenzyme 0.0215 1 0.5
Plasmodium vivax S-adenosylmethionine decarboxylase-ornithine decarboxylase, putative 0.0105 0.314 0.5
Mycobacterium ulcerans cytochrome P450 185A4 Cyp185A4 0.0054 0 0.5
Trypanosoma brucei S-adenosylmethionine decarboxylase proenzyme, putative 0.0215 1 1
Leishmania major S-adenosylmethionine decarboxylase 0.0215 1 1
Trypanosoma cruzi S-adenosylmethionine decarboxylase proenzyme, putative 0.0215 1 1
Loa Loa (eye worm) cytochrome P450 family protein 0.0114 0.375 0.375

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 291 nM Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebella membrane ChEMBL. 18243711
IC50 (functional) = 340 nM Antagonist activity at human CB1 receptor expressed in CHOK1 cells by luciferase assay ChEMBL. 18243711
IC50 (binding) > 10000 nM Displacement of [3H]WIN-55212-2 from human CB2 receptor expressed in CHOK1 cells ChEMBL. 18243711

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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