Detailed information for compound 1411919

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 361.437 | Formula: C22H23N3O2
  • H donors: 1 H acceptors: 4 LogP: 4.32 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(N(C1CCCCC1)Cc1nc(O)c2c(n1)cccc2)c1ccccc1
  • InChi: 1S/C22H23N3O2/c26-21-18-13-7-8-14-19(18)23-20(24-21)15-25(17-11-5-2-6-12-17)22(27)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,23,24,26)
  • InChiKey: XJWPYAVJKBOZPO-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
Homo sapiens glucagon-like peptide 1 receptor Starlite/ChEMBL No references
Homo sapiens aldehyde dehydrogenase 1 family, member A1 Starlite/ChEMBL No references
Mus musculus RAR-related orphan receptor gamma Starlite/ChEMBL No references
Homo sapiens nuclear factor, erythroid 2-like 2 Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Neospora caninum hypothetical protein Get druggable targets OG5_126638 All targets in OG5_126638
Schistosoma japonicum Aldehyde dehydrogenase, mitochondrial precursor, putative Get druggable targets OG5_126638 All targets in OG5_126638
Leishmania braziliensis aldehyde dehydrogenase, mitochondrial precursor Get druggable targets OG5_126638 All targets in OG5_126638
Schistosoma japonicum Retinal dehydrogenase 1, putative Get druggable targets OG5_126638 All targets in OG5_126638
Leishmania mexicana aldehyde dehydrogenase, mitochondrial precursor Get druggable targets OG5_126638 All targets in OG5_126638
Candida albicans Mitochondrial aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Candida albicans aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Mycobacterium tuberculosis Probable aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Schistosoma mansoni aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Candida albicans Mitochondrial aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Toxoplasma gondii aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Mycobacterium ulcerans aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Schistosoma mansoni aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Leishmania major aldehyde dehydrogenase, mitochondrial precursor Get druggable targets OG5_126638 All targets in OG5_126638
Leishmania donovani aldehyde dehydrogenase, mitochondrial precursor Get druggable targets OG5_126638 All targets in OG5_126638
Schistosoma japonicum ko:K00128 aldehyde dehydrogenase (NAD+) [EC1.2.1.3], putative Get druggable targets OG5_126638 All targets in OG5_126638
Candida albicans aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Mycobacterium ulcerans aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638
Echinococcus granulosus aldehyde dehydrogenase mitochondrial Get druggable targets OG5_126638 All targets in OG5_126638
Schistosoma japonicum Aldehyde dehydrogenase X, mitochondrial precursor, putative Get druggable targets OG5_126638 All targets in OG5_126638
Echinococcus multilocularis aldehyde dehydrogenase, mitochondrial Get druggable targets OG5_126638 All targets in OG5_126638
Leishmania infantum aldehyde dehydrogenase, mitochondrial precursor Get druggable targets OG5_126638 All targets in OG5_126638
Mycobacterium ulcerans aldehyde dehydrogenase Get druggable targets OG5_126638 All targets in OG5_126638

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Mycobacterium tuberculosis Succinate-semialdehyde dehydrogenase [NADP+] dependent (SSDH) GabD1 aldehyde dehydrogenase 1 family, member A1 501 aa 456 aa 33.3 %
Loa Loa (eye worm) pigment dispersing factor receptor c glucagon-like peptide 1 receptor 463 aa 388 aa 25.8 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Schistosoma mansoni hypothetical protein 0.0043 0.0019 0.0019
Schistosoma mansoni aldehyde dehydrogenase 0.0073 0.0262 0.0262
Brugia malayi Thioredoxin family protein 0.0379 0.2756 1
Schistosoma mansoni aldehyde dehydrogenase 0.0073 0.0262 0.0262
Echinococcus multilocularis Transglutaminase 0.0379 0.2756 1
Echinococcus granulosus Transglutaminase 0.0379 0.2756 1
Mycobacterium tuberculosis Long conserved protein 0.0379 0.2756 1
Toxoplasma gondii aldehyde dehydrogenase 0.0073 0.0262 0.5
Onchocerca volvulus 0.0379 0.2756 0.5
Entamoeba histolytica hypothetical protein 0.0043 0.0019 0.5
Schistosoma mansoni family A2 unassigned peptidase (A02 family) 0.023 0.1544 0.1544
Mycobacterium ulcerans hypothetical protein 0.0379 0.2756 1
Giardia lamblia Transglutaminase/protease, putative 0.0379 0.2756 0.5
Schistosoma mansoni hypothetical protein 0.0379 0.2756 0.2756
Mycobacterium ulcerans putative transglutaminase-like protein 0.0379 0.2756 1
Loa Loa (eye worm) hypothetical protein 0.006 0.0155 1
Entamoeba histolytica hypothetical protein 0.0043 0.0019 0.5
Mycobacterium tuberculosis Conserved hypothetical protein 0.0379 0.2756 1
Entamoeba histolytica hypothetical protein 0.0043 0.0019 0.5
Mycobacterium ulcerans transglutaminase family protein 0.0379 0.2756 1
Brugia malayi hypothetical protein 0.0043 0.0019 0.0068
Mycobacterium leprae Conserved hypothetical protein 0.0379 0.2756 0.5
Echinococcus multilocularis aldehyde dehydrogenase, mitochondrial 0.0073 0.0262 0.089
Mycobacterium tuberculosis Hypothetical protein 0.0379 0.2756 1
Leishmania major aldehyde dehydrogenase, mitochondrial precursor 0.0073 0.0262 0.5
Mycobacterium tuberculosis Conserved hypothetical protein 0.0379 0.2756 1
Entamoeba histolytica hypothetical protein 0.0043 0.0019 0.5
Echinococcus granulosus aldehyde dehydrogenase mitochondrial 0.0073 0.0262 0.089
Brugia malayi Calcitonin receptor-like protein seb-1 0.006 0.0155 0.0564
Mycobacterium ulcerans hypothetical protein 0.0379 0.2756 1
Loa Loa (eye worm) pigment dispersing factor receptor c 0.006 0.0155 1
Mycobacterium leprae Conserved hypothetical protein 0.0379 0.2756 0.5
Giardia lamblia Hypothetical protein 0.0379 0.2756 0.5
Mycobacterium tuberculosis Conserved protein 0.0379 0.2756 1
Schistosoma mansoni transcription factor LCR-F1 0.0043 0.0019 0.0019
Trichomonas vaginalis peptide N-glycanase, putative 0.0379 0.2756 0.5
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.006 0.0155 0.0564

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 0.6513 uM PUBCHEM_BIOASSAY: Nrf2 qHTS screen for inhibitors. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID493153, AID493163, AID504648] ChEMBL. No reference
Potency (functional) = 3.5481 um PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Aldehyde Dehydrogenase 1 (ALDH1A1). (Class of assay: confirmatory) [Related pubchem assays: 1030 (qHTS Validation Assay for Inhibitors of aldehyde dehydrogenase 1 (ALDH1A1))] ChEMBL. No reference
Potency (functional) = 7.9433 um PUBCHEM_BIOASSAY: qHTS for inhibitors of ROR gamma transcriptional activity. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 17.7828 uM PubChem BioAssay. qHTS of GLP-1 Receptor Inverse Agonists (Inhibition Mode). (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 31.6228 uM PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors and Activators of N370S glucocerebrosidase as a Potential Chaperone Treatment of Gaucher Disease. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID1473, AID2293, AID2577, AID2578, AID2587, AID2588, AID2589, AID2590, AID2592, AID2593, AID2595, AID2596, AID2597, AID2613, AID2671, AID488845] ChEMBL. No reference
Potency (functional) 89.1251 uM PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Histone Lysine Methyltransferase G9a. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID504404] ChEMBL. No reference

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.

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