Detailed information for compound 200977

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 815.637 | Formula: C32H34N9O15P--
  • H donors: 8 H acceptors: 14 LogP: -5.46 Rotable bonds: 18
    Rule of 5 violations (Lipinski): 4
  • SMILES: OC(=O)CC[C@H](C(=O)O)NC(=O)c1ccc(cc1)N(C(=O)/C=C\c1n(cnc1C(=O)N)C1OC(C(C1O)O)COP(=O)([O-])[O-])CC1=NC2C(C=C1)N=C(NC2=O)N
  • InChi: 1S/C32H36N9O15P/c33-27(47)24-19(41(13-35-24)30-26(46)25(45)20(56-30)12-55-57(52,53)54)8-9-21(42)40(11-15-3-6-17-23(36-15)29(49)39-32(34)38-17)16-4-1-14(2-5-16)28(48)37-18(31(50)51)7-10-22(43)44/h1-6,8-9,13,17-18,20,23,25-26,30,45-46H,7,10-12H2,(H2,33,47)(H,37,48)(H,43,44)(H,50,51)(H2,52,53,54)(H3,34,38,39,49)/p-2/b9-8+/t17?,18-,20?,23?,25?,26?,30?/m0/s1
  • InChiKey: CSRHKEPQMMBPFZ-WREYXHLRSA-L  

Network

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Synonyms

No synonyms found for this compound

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
Echinococcus multilocularis para nitrobenzyl esterase 0.0049 0.0192 0.0194
Mycobacterium tuberculosis Probable bifunctional purine biosynthesis protein PurH: phosphoribosylaminoimidazolecarboxamide formyltransferase (AICAR transfo 0.0293 1 1
Trichomonas vaginalis glutaminase, putative 0.0265 0.8876 1
Loa Loa (eye worm) hypothetical protein 0.0049 0.0192 0.0194
Echinococcus granulosus family S9 non peptidase ue S09 family 0.0049 0.0192 0.0194
Loa Loa (eye worm) glutaminase 2 0.0265 0.8876 0.8955
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.0291 0.9912 1
Brugia malayi Carboxylesterase family protein 0.0291 0.9912 1
Loa Loa (eye worm) hypothetical protein 0.0049 0.0192 0.0194
Loa Loa (eye worm) hypothetical protein 0.0049 0.0192 0.0194
Echinococcus multilocularis family S9 non peptidase ue (S09 family) 0.0049 0.0192 0.0194
Schistosoma mansoni gliotactin 0.0049 0.0192 0.0194
Mycobacterium ulcerans bifunctional phosphoribosylaminoimidazolecarboxamide formyltransferase/IMP cyclohydrolase 0.0293 1 1
Wolbachia endosymbiont of Brugia malayi AICAR transformylase/IMP cyclohydrolase PurH 0.0293 1 0.5
Brugia malayi Carboxylesterase family protein 0.0291 0.9912 1
Schistosoma mansoni acetylcholinesterase 0.0049 0.0192 0.0194
Echinococcus multilocularis carboxylesterase 5A 0.0291 0.9912 1
Loa Loa (eye worm) hypothetical protein 0.0291 0.9912 1
Brugia malayi Carboxylesterase family protein 0.0049 0.0192 0.0194
Loa Loa (eye worm) hypothetical protein 0.0049 0.0192 0.0194
Loa Loa (eye worm) carboxylesterase 0.0291 0.9912 1
Onchocerca volvulus 0.0049 0.0192 0.5
Loa Loa (eye worm) carboxylesterase 0.0049 0.0192 0.0194
Loa Loa (eye worm) hypothetical protein 0.0291 0.9912 1
Onchocerca volvulus 0.0049 0.0192 0.5
Onchocerca volvulus 0.0049 0.0192 0.5
Echinococcus multilocularis acetylcholinesterase 0.0291 0.9912 1
Loa Loa (eye worm) hypothetical protein 0.0049 0.0192 0.0194
Brugia malayi Calcitonin receptor-like protein seb-1 0.0048 0.016 0.0162
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.0049 0.0192 0.0194
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.0049 0.0192 0.0194
Loa Loa (eye worm) acetylcholinesterase 1 0.0291 0.9912 1
Brugia malayi Carboxylesterase family protein 0.0049 0.0192 0.0194
Echinococcus granulosus neuroligin 0.0049 0.0192 0.0194
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0048 0.016 0.0162
Mycobacterium ulcerans glutaminase 0.0265 0.8876 0.8854
Brugia malayi hypothetical protein 0.0049 0.0192 0.0194
Brugia malayi Carboxylesterase family protein 0.0049 0.0192 0.0194
Loa Loa (eye worm) carboxylesterase 0.0049 0.0192 0.0194
Echinococcus multilocularis acetylcholinesterase 0.0291 0.9912 1
Brugia malayi glutaminase DH11.1 0.0265 0.8876 0.8955
Onchocerca volvulus 0.0049 0.0192 0.5
Echinococcus multilocularis neuroligin 0.0049 0.0192 0.0194
Schistosoma mansoni BC026374 protein (S09 family) 0.0049 0.0192 0.0194
Loa Loa (eye worm) hypothetical protein 0.0049 0.0192 0.0194
Echinococcus granulosus BC026374 protein S09 family 0.0049 0.0192 0.0194
Schistosoma mansoni glutaminase 0.0265 0.8876 0.8955
Loa Loa (eye worm) hypothetical protein 0.0048 0.016 0.0162
Onchocerca volvulus 0.0049 0.0192 0.5
Schistosoma mansoni neuroligin 3 (S09 family) 0.0049 0.0192 0.0194
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.0049 0.0192 0.0194
Echinococcus multilocularis BC026374 protein (S09 family) 0.0049 0.0192 0.0194
Echinococcus granulosus acetylcholinesterase 0.0291 0.9912 1
Loa Loa (eye worm) hypothetical protein 0.0049 0.0192 0.0194
Echinococcus granulosus carboxylesterase 5A 0.0291 0.9912 1
Brugia malayi Carboxylesterase family protein 0.0049 0.0192 0.0194
Echinococcus granulosus acetylcholinesterase 0.0291 0.9912 1
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0048 0.016 0.0162
Loa Loa (eye worm) glutaminase 0.0265 0.8876 0.8955
Echinococcus granulosus para nitrobenzyl esterase 0.0049 0.0192 0.0194

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 125 nM Inhibitory activity of the compound against AICAR formyltransferase ChEMBL. 10479275
Kd (binding) = 20 nM Binding affinity of the compound towards AICAR formyltransferase ChEMBL. 10479275

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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