Detailed information for compound 781785

Basic information

Technical information
  • TDR Targets ID: 781785
  • Name: N-[3-(bis(2-methylpropyl)amino)propyl]-2-[(3, 4-dimethoxyphenyl)amino]quinoline-4-carboxami de
  • MW: 492.653 | Formula: C29H40N4O3
  • H donors: 2 H acceptors: 2 LogP: 6.34 Rotable bonds: 14
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1cc(ccc1OC)Nc1nc2ccccc2c(c1)C(=O)NCCCN(CC(C)C)CC(C)C
  • InChi: 1S/C29H40N4O3/c1-20(2)18-33(19-21(3)4)15-9-14-30-29(34)24-17-28(32-25-11-8-7-10-23(24)25)31-22-12-13-26(35-5)27(16-22)36-6/h7-8,10-13,16-17,20-21H,9,14-15,18-19H2,1-6H3,(H,30,34)(H,31,32)
  • InChiKey: MLLTUGSTUMKWTM-UHFFFAOYSA-N  


Substructure search Similarity search

Network

Hover on a compound node to display the structore

Synonyms

  • N-[3-(diisobutylamino)propyl]-2-[(3,4-dimethoxyphenyl)amino]quinoline-4-carboxamide
  • N-[3-(diisobutylamino)propyl]-2-[(3,4-dimethoxyphenyl)amino]-4-quinolinecarboxamide
  • N-[3-(diisobutylamino)propyl]-2-[(3,4-dimethoxyphenyl)amino]cinchoninamide

Targets

Known targets for this compound

No curated genes were found associated with this compound

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
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.015 0.8973 0.8973
Loa Loa (eye worm) carboxylesterase 0.015 0.8973 0.9428
Schistosoma mansoni hypothetical protein 0.0165 1 1
Schistosoma mansoni hypothetical protein 0.0165 1 1
Echinococcus granulosus acetylcholinesterase 0.015 0.8973 0.8973
Brugia malayi Carboxylesterase family protein 0.015 0.8973 0.9428
Brugia malayi Calcitonin receptor-like protein seb-1 0.0053 0.1978 0.2079
Trichomonas vaginalis spcc417.12 protein, putative 0.0025 0 0.5
Schistosoma mansoni hypothetical protein 0.0036 0.0775 0.0775
Loa Loa (eye worm) hypothetical protein 0.0036 0.0775 0.0814
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0053 0.1978 0.2079
Echinococcus multilocularis acetylcholinesterase 0.015 0.8973 0.8973
Brugia malayi ecdysteroid receptor 0.0158 0.9517 1
Echinococcus multilocularis carboxylesterase 5A 0.015 0.8973 0.8973
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.0025 0 0.5
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.0025 0 0.5
Brugia malayi Carboxylesterase family protein 0.015 0.8973 0.9428
Echinococcus granulosus acetylcholinesterase 0.015 0.8973 0.8973
Loa Loa (eye worm) hypothetical protein 0.015 0.8973 0.9428
Trichomonas vaginalis carboxylesterase domain containing protein, putative 0.0025 0 0.5
Loa Loa (eye worm) acetylcholinesterase 1 0.015 0.8973 0.9428
Loa Loa (eye worm) hypothetical protein 0.0158 0.9517 1
Onchocerca volvulus Bile acid receptor homolog 0.0158 0.9517 1
Echinococcus granulosus carboxylesterase 5A 0.015 0.8973 0.8973
Echinococcus multilocularis geminin 0.0165 1 1
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0053 0.1978 0.2079
Echinococcus multilocularis acetylcholinesterase 0.015 0.8973 0.8973
Mycobacterium ulcerans carboxylesterase, LipT 0.0025 0 0.5
Mycobacterium tuberculosis Carboxylesterase LipT 0.0025 0 0.5
Loa Loa (eye worm) hypothetical protein 0.015 0.8973 0.9428
Loa Loa (eye worm) hypothetical protein 0.0053 0.1978 0.2079
Brugia malayi latrophilin 2 splice variant baaae 0.0036 0.0775 0.0814

Activities

No activities found for this compound.

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.