Detailed information for compound 1783062

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 396.526 | Formula: C23H32N4O2
  • H donors: 1 H acceptors: 2 LogP: 1.51 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(c1ccc(cc1)C(=O)N1CC2(C1)CNCC2)N1CCC(CC1)N1CCCC1
  • InChi: 1S/C23H32N4O2/c28-21(26-13-7-20(8-14-26)25-11-1-2-12-25)18-3-5-19(6-4-18)22(29)27-16-23(17-27)9-10-24-15-23/h3-6,20,24H,1-2,7-17H2
  • InChiKey: MKARHKYZRAPRFF-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 l(3)mbt-like 4 (Drosophila) Starlite/ChEMBL References
Homo sapiens Scm-like with four mbt domains 1 Starlite/ChEMBL References
Homo sapiens l(3)mbt-like 1 (Drosophila) Starlite/ChEMBL References
Homo sapiens mbt domain containing 1 Starlite/ChEMBL References
Homo sapiens l(3)mbt-like 3 (Drosophila) Starlite/ChEMBL References
Homo sapiens chromobox homolog 7 Starlite/ChEMBL References
Homo sapiens ubiquitin-like with PHD and ring finger domains 1 Starlite/ChEMBL References
Homo sapiens PHD finger protein 23 Starlite/ChEMBL References
Homo sapiens tumor protein p53 binding protein 1 Starlite/ChEMBL References
Homo sapiens lysine (K)-specific demethylase 5A Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_131594 All targets in OG5_131594
Echinococcus granulosus SAM and MBT domain containing protein Get druggable targets OG5_133554 All targets in OG5_133554
Echinococcus multilocularis Jumonji, AT rich interactive domain 1B Get druggable targets OG5_127370 All targets in OG5_127370
Echinococcus multilocularis endonuclease exonuclease phosphatase Get druggable targets OG5_130415 All targets in OG5_130415
Toxoplasma gondii hypothetical protein Get druggable targets OG5_127370 All targets in OG5_127370
Schistosoma japonicum Scm-like with four MBT domains protein 1, putative Get druggable targets OG5_133554 All targets in OG5_133554
Neospora caninum hypothetical protein Get druggable targets OG5_127370 All targets in OG5_127370
Toxoplasma gondii histone lysine demethylase JMJC1/KDM5D/JARID1D Get druggable targets OG5_127370 All targets in OG5_127370
Brugia malayi jmjC domain containing protein Get druggable targets OG5_127370 All targets in OG5_127370
Schistosoma japonicum Histone demethylase rbr-2, putative Get druggable targets OG5_127370 All targets in OG5_127370
Echinococcus granulosus Jumonji AT rich interactive domain 1B Get druggable targets OG5_127370 All targets in OG5_127370
Echinococcus granulosus lysine specific demethylase 5A Get druggable targets OG5_127370 All targets in OG5_127370
Candida albicans similar to S. cerevisiae YJR119C Get druggable targets OG5_127370 All targets in OG5_127370
Echinococcus multilocularis SAM and MBT domain containing protein Get druggable targets OG5_133554 All targets in OG5_133554
Babesia bovis jmjC transcription factor, putative Get druggable targets OG5_127370 All targets in OG5_127370
Schistosoma mansoni jumonji/arid domain-containing protein Get druggable targets OG5_127370 All targets in OG5_127370
Brugia malayi mbt repeat family protein Get druggable targets OG5_131594 All targets in OG5_131594
Schistosoma japonicum IPR011011,Zinc finger, FYVE/PHD-type,domain-containing Get druggable targets OG5_127370 All targets in OG5_127370
Schistosoma mansoni hypothetical protein Get druggable targets OG5_130415 All targets in OG5_130415
Schistosoma japonicum expressed protein Get druggable targets OG5_127370 All targets in OG5_127370
Candida albicans similar to S. cerevisiae YJR119C Get druggable targets OG5_127370 All targets in OG5_127370
Onchocerca volvulus Polycomb protein Sfmbt homolog Get druggable targets OG5_131594 All targets in OG5_131594
Echinococcus granulosus endonuclease exonuclease phosphatase Get druggable targets OG5_130415 All targets in OG5_130415
Schistosoma mansoni scm-relatedprotein containing 4 mbt domains (sfmbt) Get druggable targets OG5_133554 All targets in OG5_133554
Schistosoma mansoni jumonji/arid domain-containing protein Get druggable targets OG5_127370 All targets in OG5_127370
Schistosoma japonicum Lethal(3)malignant brain tumor-like 4 protein, putative Get druggable targets OG5_130415 All targets in OG5_130415
Loa Loa (eye worm) jmjC domain-containing protein Get druggable targets OG5_127370 All targets in OG5_127370
Echinococcus multilocularis lysine specific demethylase 5A Get druggable targets OG5_127370 All targets in OG5_127370
Schistosoma japonicum Lethal(3)malignant brain tumor-like 3 protein, putative Get druggable targets OG5_130415 All targets in OG5_130415

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
Echinococcus multilocularis endonuclease exonuclease phosphatase 0.0624 0.5924 1
Schistosoma mansoni jumonji/arid domain-containing protein 0.0111 0.0735 0.064
Schistosoma mansoni myelin transcription factor 1 myt1 0.0115 0.0769 0.0674
Brugia malayi jmjC domain containing protein 0.0164 0.1268 0.1139
Loa Loa (eye worm) jmjC domain-containing protein 0.0164 0.1268 0.1139
Echinococcus granulosus Jumonji AT rich interactive domain 1B 0.0137 0.0991 0.1527
Brugia malayi mbt repeat family protein 0.0547 0.5147 1
Onchocerca volvulus Polycomb protein Sfmbt homolog 0.0547 0.5147 1
Echinococcus multilocularis chromobox protein 2 0.0236 0.1996 0.3253
Schistosoma mansoni hypothetical protein 0.0392 0.3573 0.3507
Echinococcus multilocularis Jumonji, AT rich interactive domain 1B 0.0137 0.0991 0.1527
Echinococcus multilocularis tumor suppressor p53 binding protein 1 0.0392 0.3573 0.5962
Schistosoma mansoni sex comb on midleg homolog 0.0318 0.2828 0.2754
Brugia malayi mbt repeat family protein 0.0331 0.2959 0.5001
Echinococcus multilocularis suppression of tumorigenicity 18 protein 0.0115 0.0769 0.1147
Echinococcus multilocularis polycomb protein SCMH1 0.0318 0.2828 0.4682
Echinococcus granulosus SAM and MBT domain containing protein 0.0461 0.4271 0.7161
Loa Loa (eye worm) hypothetical protein 0.0547 0.5147 1
Echinococcus granulosus endonuclease exonuclease phosphatase 0.0624 0.5924 1
Schistosoma mansoni scm-relatedprotein containing 4 mbt domains (sfmbt) 0.0461 0.4271 0.4212
Loa Loa (eye worm) mbt repeat family protein 0.0331 0.2959 0.5001
Echinococcus multilocularis lysine specific demethylase 5A 0.0093 0.0547 0.0766
Toxoplasma gondii PLU-1 family protein 0.0053 0.014 1
Echinococcus multilocularis SAM and MBT domain containing protein 0.0461 0.4271 0.7161
Echinococcus granulosus histone acetyltransferase MYST2 0.0115 0.0769 0.1147
Echinococcus granulosus lysine specific demethylase 5A 0.0111 0.0735 0.1089
Echinococcus granulosus polycomb protein SCMH1 0.0318 0.2828 0.4682
Echinococcus granulosus suppression of tumorigenicity 18 protein 0.0115 0.0769 0.1147
Schistosoma mansoni sex comb on midleg homolog 0.0318 0.2828 0.2754
Echinococcus granulosus tumor suppressor p53 binding protein 1 0.0392 0.3573 0.5962
Echinococcus multilocularis histone acetyltransferase MYST2 0.0115 0.0769 0.1147
Echinococcus granulosus chromobox protein 2 0.0236 0.1996 0.3253
Schistosoma mansoni chromobox protein 0.0236 0.1996 0.1914
Schistosoma mansoni jumonji/arid domain-containing protein 0.0111 0.0735 0.064

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 2.7 uM Inhibition of L3MBTL3 (unknown origin) using H4K20me2 as substrate after 30 mins by LNCE-TR-FRET assay ChEMBL. 24040942
IC50 (binding) = 3.6 uM Inhibition of L3MBTL3 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) = 5.6 uM Inhibition of L3MBTL1 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of L3MBTL4 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of JARID1A (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of PHF23 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of UHRF1 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of 53BP1 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of CBX7 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of MBTD1 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942
IC50 (binding) > 10 uM Inhibition of SFMBT1 (unknown origin) after 30 mins by AlphaScreen assay ChEMBL. 24040942

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.

If you have references for this compound, please enter them in a user comment (below) or Contact us.