Detailed information for compound 1419805

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 438.478 | Formula: C19H30N6O6
  • H donors: 7 H acceptors: 6 LogP: 0.1 Rotable bonds: 14
    Rule of 5 violations (Lipinski): 2
  • SMILES: CN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NNc1ccccc1)C)CCC(=O)N)C.OC=O
  • InChi: 1S/C18H28N6O4.CH2O2/c1-11(20-3)16(26)22-14(9-10-15(19)25)18(28)21-12(2)17(27)24-23-13-7-5-4-6-8-13;2-1-3/h4-8,11-12,14,20,23H,9-10H2,1-3H3,(H2,19,25)(H,21,28)(H,22,26)(H,24,27);1H,(H,2,3)/t11-,12-,14-;/m0./s1
  • InChiKey: UKEYMROJRJZYTQ-RGESYUBESA-N  


Substructure search Similarity search

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 X-linked inhibitor of apoptosis, E3 ubiquitin protein ligase Starlite/ChEMBL No 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
Chlamydia trachomatis holo [acyl-carrier protein] synthase 0.0052 0.0549 0.5
Brugia malayi maoC like domain containing protein 0.0088 0.308 0.308
Mycobacterium ulcerans hypothetical protein 0.0088 0.308 1
Mycobacterium tuberculosis Probable 3-hydroxyacyl-thioester dehydratase HtdY 0.0088 0.308 1
Mycobacterium ulcerans 4'-phosphopantetheinyl transferase 0.0052 0.0549 0.1781
Loa Loa (eye worm) hypothetical protein 0.0186 1 1
Leishmania major phosphopantetheinyl transferase-like protein 0.0052 0.0549 0.5
Loa Loa (eye worm) hypothetical protein 0.0065 0.1477 0.1477
Schistosoma mansoni aminoadipate-semialdehyde dehydrogenase 0.0186 1 1
Brugia malayi Inhibitor of Apoptosis domain containing protein 0.0065 0.1477 0.1477
Loa Loa (eye worm) hypothetical protein 0.0065 0.1477 0.1477
Trypanosoma brucei hypothetical protein, conserved 0.0052 0.0549 0.5
Plasmodium vivax holo-[acyl-carrier-protein] synthase, putative 0.0052 0.0549 0.5
Toxoplasma gondii sterol carrier protein-2 HAD-2SCP-2 0.0079 0.2441 1
Onchocerca volvulus 0.0186 1 1
Mycobacterium ulcerans phosphopantetheinyl transferase, PptII 0.0052 0.0549 0.1781
Mycobacterium leprae conserved hypothetical protein 0.0052 0.0549 0.5
Loa Loa (eye worm) hypothetical protein 0.0088 0.308 0.308
Entamoeba histolytica hypothetical protein 0.0052 0.0549 0.5
Brugia malayi Inhibitor of Apoptosis domain containing protein 0.0065 0.1477 0.1477
Toxoplasma gondii MaoC family domain-containing protein 0.0053 0.063 0.0432
Treponema pallidum 4'-phosphopantetheinyl transferase 0.0052 0.0549 0.5
Echinococcus multilocularis L aminoadipate semialdehyde 0.0186 1 1
Mycobacterium ulcerans dehydratase 0.0088 0.308 1
Plasmodium falciparum holo-[acyl-carrier-protein] synthase, putative 0.0052 0.0549 0.5
Echinococcus granulosus L aminoadipate semialdehyde 0.0186 1 1
Wolbachia endosymbiont of Brugia malayi 4'-phosphopantetheinyl transferase 0.0052 0.0549 0.5
Mycobacterium tuberculosis Probable dehydrogenase. Possible 2-enoyl acyl-CoA hydratase. 0.0088 0.308 1
Mycobacterium tuberculosis holo-[acyl-carrier protein] synthase AcpS (holo-ACP synthase) (CoA:APO-[ACP]pantetheinephosphotransferase) (CoA:APO-[acyl-carrie 0.0052 0.0549 0.1781

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 8.8 uM PUBCHEM_BIOASSAY: SAR analysis of Antagonists of IAP-family anti-apoptotic proteins. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID1018, AID1449, AID1513, AID1514, AID1638] ChEMBL. No reference
IC50 (binding) > 100 uM PUBCHEM_BIOASSAY: SAR analysis of Antagonists of XIAP-Bir3 domain of IAP-family anti-apoptotic proteins. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID1018, AID1449, AID1513, AID1514, AID1638] 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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