Detailed information for compound 423521

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 402.55 | Formula: C22H30N2O3S
  • H donors: 1 H acceptors: 3 LogP: 4.77 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(C1CCCC1)Nc1nc2c(s1)CC1(C(C2C)C2OC(=O)C(C2CC1)C)C
  • InChi: 1S/C22H30N2O3S/c1-11-14-8-9-22(3)10-15-17(12(2)16(22)18(14)27-20(11)26)23-21(28-15)24-19(25)13-6-4-5-7-13/h11-14,16,18H,4-10H2,1-3H3,(H,23,24,25)
  • InChiKey: ZNSKOGGQUHKREZ-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 arachidonate 5-lipoxygenase Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Echinococcus granulosus arachidonate 5 lipoxygenase Get druggable targets OG5_127482 All targets in OG5_127482
Schistosoma japonicum IPR001024,Lipoxygenase, LH2;IPR013819,Lipoxygenase, C-terminal,domain-containing Get druggable targets OG5_127482 All targets in OG5_127482
Echinococcus multilocularis arachidonate 5 lipoxygenase Get druggable targets OG5_127482 All targets in OG5_127482
Schistosoma mansoni lipoxygenase Get druggable targets OG5_127482 All targets in OG5_127482
Schistosoma mansoni lipoxygenase Get druggable targets OG5_127482 All targets in OG5_127482
Schistosoma japonicum ko:K00461 arachidonate 5-lipoxygenase [EC1.13.11.34], putative Get druggable targets OG5_127482 All targets in OG5_127482

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
Leishmania major beta tubulin 0.0152 1 0.5
Plasmodium falciparum tubulin beta chain 0.0152 1 0.5
Entamoeba histolytica tubulin family protein 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Echinococcus granulosus Tubulin beta 2C chain 0.0152 1 1
Leishmania major beta tubulin 0.0152 1 0.5
Schistosoma mansoni tubulin subunit beta 0.0152 1 1
Leishmania major beta tubulin 0.0152 1 0.5
Trichomonas vaginalis tubulin beta chain, putative 0.0152 1 0.5
Echinococcus granulosus Tubulin beta 2C chain 0.0152 1 1
Echinococcus multilocularis Tubulin beta 2C chain 0.0152 1 1
Echinococcus multilocularis Tubulin beta 2C chain 0.0152 1 1
Trichomonas vaginalis tubulin gamma chain, putative 0.0152 1 0.5
Echinococcus granulosus Tubulin beta 2C chain 0.0152 1 1
Schistosoma mansoni tubulin subunit beta 0.0152 1 1
Brugia malayi beta-tubulin, identical 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Entamoeba histolytica tubulin family protein 0.0152 1 0.5
Loa Loa (eye worm) tubulin beta-4 chain 0.0152 1 0.5
Echinococcus multilocularis tubulin, beta 4A class IVa 0.0152 1 1
Schistosoma mansoni lipoxygenase 0.0142 0.8103 0.8103
Trichomonas vaginalis tubulin epsilon chain, putative 0.0152 1 0.5
Schistosoma mansoni tubulin subunit beta 0.0152 1 1
Echinococcus multilocularis beta tubulin 0.0152 1 1
Leishmania major beta tubulin 0.0152 1 0.5
Toxoplasma gondii beta tubulin 0.0152 1 0.5
Echinococcus granulosus Tubulin beta 2C chain 0.0152 1 1
Leishmania major beta tubulin 0.0152 1 0.5
Trypanosoma brucei beta tubulin 0.0152 1 0.5
Echinococcus multilocularis Tubulin beta 2C chain 0.0152 1 1
Echinococcus granulosus beta tubulin 0.0152 1 1
Leishmania major beta tubulin 0.0152 1 0.5
Trypanosoma brucei beta tubulin 0.0152 1 0.5
Giardia lamblia Beta tubulin 0.0152 1 0.5
Schistosoma mansoni tubulin subunit beta 0.0152 1 1
Echinococcus multilocularis tubulin beta 1 chain 0.0152 1 1
Loa Loa (eye worm) tubulin beta-2A chain 0.0152 1 0.5
Loa Loa (eye worm) BEN-1 protein 0.0152 1 0.5
Trypanosoma brucei beta tubulin 0.0152 1 0.5
Plasmodium vivax tubulin beta chain, putative 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Echinococcus granulosus tubulin beta 1 chain 0.0152 1 1
Echinococcus multilocularis tubulin subunit beta 0.0152 1 1
Loa Loa (eye worm) tubulin beta chain 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Loa Loa (eye worm) tubulin beta-1 chain 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Schistosoma mansoni tubulin subunit beta 0.0152 1 1
Giardia lamblia Beta tubulin 0.0152 1 0.5
Trichomonas vaginalis tubulin, putative 0.0152 1 0.5
Echinococcus granulosus beta tubulin 0.0152 1 1
Echinococcus multilocularis beta tubulin 0.0152 1 1
Echinococcus granulosus tubulin beta 4A class IVa 0.0152 1 1
Trichomonas vaginalis tubulin alpha chain, putative 0.0152 1 0.5
Echinococcus multilocularis Tubulin beta 2C chain 0.0152 1 1
Trypanosoma cruzi beta tubulin, putative 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Trypanosoma brucei beta tubulin 0.0152 1 0.5
Leishmania major beta tubulin 0.0152 1 0.5
Echinococcus granulosus tubulin subunit beta 0.0152 1 1
Echinococcus granulosus Tubulin beta 2C chain 0.0152 1 1
Leishmania major beta tubulin 0.0152 1 0.5
Loa Loa (eye worm) beta-tubulin 0.0152 1 0.5
Trichomonas vaginalis tubulin epsilon chain, putative 0.0152 1 0.5
Loa Loa (eye worm) BEN-1 protein 0.0152 1 0.5
Toxoplasma gondii beta-tubulin, putative 0.0152 1 0.5
Toxoplasma gondii beta-1 tubulin, putative 0.0152 1 0.5
Echinococcus multilocularis Tubulin beta 2C chain 0.0152 1 1
Giardia lamblia Beta tubulin 0.0152 1 0.5
Schistosoma mansoni tubulin subunit beta 0.0152 1 1
Leishmania major beta tubulin 0.0152 1 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 8 uM Inhibition of 5-LO activity in ionophore A23187 and arachidonic-stimulated human intact PMNL ChEMBL. 17461565
IC50 (functional) = 8 uM Inhibition of 5-LO activity in ionophore A23187 and arachidonic-stimulated human intact PMNL ChEMBL. 17461565
IC50 (binding) = 10 uM Inhibition of partially purified human 5-LO expressed in Escherichia coli ChEMBL. 17461565
IC50 (binding) = 10 uM Inhibition of partially purified human 5-LO expressed in Escherichia coli ChEMBL. 17461565
Inhibition (binding) = 33 % Inhibition of 5-LO activity in ionophore A23187 and arachidonic-stimulated human intact PMNL assesssed as remaining 5-LO activity at 10 uM ChEMBL. 17461565
Inhibition (binding) = 33 % Inhibition of 5-LO activity in ionophore A23187 and arachidonic-stimulated human intact PMNL assesssed as remaining 5-LO activity at 10 uM ChEMBL. 17461565
Inhibition (binding) = 52 % Inhibition of partially purified human 5-LO expressed in Escherichia coli assesssed as remaining 5-LO activity at 10 uM ChEMBL. 17461565
Inhibition (binding) = 52 % Inhibition of partially purified human 5-LO expressed in Escherichia coli assesssed as remaining 5-LO activity at 10 uM ChEMBL. 17461565
Inhibition (binding) = 66 % Inhibition of partially purified human 5-LO expressed in Escherichia coli assesssed as remaining 5-LO activity at 1 uM ChEMBL. 17461565
Inhibition (binding) = 66 % Inhibition of partially purified human 5-LO expressed in Escherichia coli assesssed as remaining 5-LO activity at 1 uM ChEMBL. 17461565
Inhibition (binding) = 97 % Inhibition of 5-LO activity in ionophore A23187 and arachidonic-stimulated human intact PMNL assesssed as remaining 5-LO activity at 1 uM ChEMBL. 17461565
Inhibition (binding) = 97 % Inhibition of 5-LO activity in ionophore A23187 and arachidonic-stimulated human intact PMNL assesssed as remaining 5-LO activity at 1 uM ChEMBL. 17461565

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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