Detailed information for compound 1774573

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 384.835 | Formula: C20H18ClFN4O
  • H donors: 2 H acceptors: 2 LogP: 4.03 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(Nc1cc(nn1Cc1ccccc1)C1CC1)Nc1ccc(c(c1)Cl)F
  • InChi: 1S/C20H18ClFN4O/c21-16-10-15(8-9-17(16)22)23-20(27)24-19-11-18(14-6-7-14)25-26(19)12-13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H2,23,24,27)
  • InChiKey: NPMGQKKNNIBVNX-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 potassium inwardly-rectifying channel, subfamily J, member 5 Starlite/ChEMBL References
Homo sapiens potassium inwardly-rectifying channel, subfamily J, member 3 Starlite/ChEMBL References
Homo sapiens potassium inwardly-rectifying channel, subfamily J, member 6 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 C-8 sterol isomerase, putative 0.0368 0.0986 0.5
Toxoplasma gondii hypothetical protein 0.0306 0.0646 0.5
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.034 0.0833 0.5
Brugia malayi ERG2 and Sigma1 receptor like protein 0.0368 0.0986 0.0167
Loa Loa (eye worm) hypothetical protein 0.2014 1 1
Loa Loa (eye worm) hypothetical protein 0.0368 0.0986 0.0986
Echinococcus granulosus acetylcholinesterase 0.2014 1 1
Echinococcus multilocularis acetylcholinesterase 0.2014 1 1
Echinococcus granulosus acetylcholinesterase 0.2014 1 1
Echinococcus multilocularis carboxylesterase 5A 0.2014 1 1
Loa Loa (eye worm) hypothetical protein 0.034 0.0833 0.0833
Onchocerca volvulus 0.034 0.0833 0.5
Loa Loa (eye worm) hypothetical protein 0.0306 0.0646 0.0646
Echinococcus multilocularis acetylcholinesterase 0.2014 1 1
Loa Loa (eye worm) hypothetical protein 0.0306 0.0646 0.0646
Onchocerca volvulus 0.034 0.0833 0.5
Loa Loa (eye worm) hypothetical protein 0.034 0.0833 0.0833
Onchocerca volvulus 0.034 0.0833 0.5
Echinococcus granulosus carboxylesterase 5A 0.2014 1 1
Loa Loa (eye worm) hypothetical protein 0.0306 0.0646 0.0646
Trichomonas vaginalis spcc417.12 protein, putative 0.034 0.0833 0.5
Loa Loa (eye worm) hypothetical protein 0.2014 1 1
Mycobacterium ulcerans carboxylesterase, LipT 0.034 0.0833 0.5
Loa Loa (eye worm) carboxylesterase 0.034 0.0833 0.0833
Loa Loa (eye worm) hypothetical protein 0.034 0.0833 0.0833
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.2014 1 1
Loa Loa (eye worm) hypothetical protein 0.034 0.0833 0.0833
Loa Loa (eye worm) hypothetical protein 0.034 0.0833 0.0833
Loa Loa (eye worm) carboxylesterase 0.2014 1 1
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.034 0.0833 0.5
Trichomonas vaginalis carboxylesterase domain containing protein, putative 0.034 0.0833 0.5
Onchocerca volvulus 0.034 0.0833 0.5
Loa Loa (eye worm) inward rectifying k channel family protein 1 0.0306 0.0646 0.0646
Loa Loa (eye worm) hypothetical protein 0.034 0.0833 0.0833
Loa Loa (eye worm) hypothetical protein 0.034 0.0833 0.0833
Loa Loa (eye worm) acetylcholinesterase 1 0.2014 1 1
Mycobacterium tuberculosis Carboxylesterase LipT 0.034 0.0833 0.5
Trypanosoma cruzi C-8 sterol isomerase, putative 0.0368 0.0986 0.5
Loa Loa (eye worm) carboxylesterase 0.034 0.0833 0.0833
Leishmania major C-8 sterol isomerase-like protein 0.0368 0.0986 0.5
Brugia malayi Carboxylesterase family protein 0.2014 1 1
Onchocerca volvulus 0.034 0.0833 0.5

Activities

Activity type Activity value Assay description Source Reference
EC50 (binding) = 0.21 uM Activation of GIRK1/2 (unknown origin) ChEMBL. 23838260
EC50 (binding) = 0.32 uM Activation of GIRK1/4 (unknown origin) ChEMBL. 23838260
Efficacy (binding) = 47 % Activation of GIRK1/2 (unknown origin) relative to ML297 ChEMBL. 23838260
Efficacy (binding) = 83 % Activation of GIRK1/4 (unknown origin) relative to ML297 ChEMBL. 23838260

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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