Detailed information for compound 1783176

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 1660.01 | Formula: C74H115FN16O20S2Si
  • H donors: 17 H acceptors: 21 LogP: 2.31 Rotable bonds: 59
    Rule of 5 violations (Lipinski): 4
  • SMILES: CC(C[C@@H]([C@H](CC(=O)N[C@H](C(=O)N)CC(C)C)O)NC(=O)[C@H](Cc1[nH]cnc1)NC(=O)CN(C(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)CCCCNC(=O)[C@H](CS(=O)(=O)O)NC(=O)[C@H](CS(=O)(=O)O)NC(=O)Cc1ccc(cc1)[Si](C(C)(C)C)(C(C)(C)C)F)CCC(=O)N)C)C)C
  • InChi: 1S/C74H115FN16O20S2Si/c1-41(2)29-52(58(92)34-62(96)84-53(65(77)98)30-42(3)4)87-70(103)55(33-47-36-78-40-81-47)85-63(97)37-91(14)72(105)64(43(5)6)90-66(99)44(7)82-69(102)54(32-46-35-80-50-20-16-15-19-49(46)50)88-68(101)51(26-27-59(76)93)83-60(94)21-17-18-28-79-67(100)56(38-112(106,107)108)89-71(104)57(39-113(109,110)111)86-61(95)31-45-22-24-48(25-23-45)114(75,73(8,9)10)74(11,12)13/h15-16,19-20,22-25,35-36,40-44,51-58,64,80,92H,17-18,21,26-34,37-39H2,1-14H3,(H2,76,93)(H2,77,98)(H,78,81)(H,79,100)(H,82,102)(H,83,94)(H,84,96)(H,85,97)(H,86,95)(H,87,103)(H,88,101)(H,89,104)(H,90,99)(H,106,107,108)(H,109,110,111)/t44-,51-,52-,53-,54-,55-,56-,57-,58-,64-/m0/s1
  • InChiKey: AWRRPXCDZLONPG-NHFVCARZSA-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 gastrin-releasing peptide receptor 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 hexokinase 0.1306 1 0.5
Onchocerca volvulus 0.1306 1 1
Echinococcus multilocularis hexokinase 0.1306 1 0.5
Loa Loa (eye worm) hexokinase 0.0819 0.4537 0.4537
Loa Loa (eye worm) hexokinase 0.1306 1 1
Plasmodium falciparum hexokinase 0.1306 1 0.5
Trypanosoma cruzi hexokinase, putative 0.1306 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0891 0.5339 0.5339
Onchocerca volvulus 0.1306 1 1
Onchocerca volvulus 0.1306 1 1
Loa Loa (eye worm) hexokinase type II 0.1306 1 1
Echinococcus granulosus hexokinase 0.1306 1 0.5
Echinococcus multilocularis hexokinase type 2 0.1306 1 0.5
Echinococcus granulosus hexokinase 0.1306 1 0.5
Echinococcus multilocularis hexokinase 0.1306 1 0.5
Leishmania major hexokinase, putative 0.1306 1 0.5
Echinococcus multilocularis hexokinase 0.1306 1 0.5
Treponema pallidum hexokinase (hxk) 0.1306 1 0.5
Brugia malayi Hexokinase family protein 0.1306 1 1
Entamoeba histolytica hexokinase 2 0.1306 1 0.5
Echinococcus granulosus hexokinase type 2 0.1306 1 0.5
Plasmodium vivax hexokinase, putative 0.1306 1 0.5
Brugia malayi Hexokinase family protein 0.0819 0.4537 0.4537
Trypanosoma brucei hexokinase, putative 0.1306 1 0.5
Loa Loa (eye worm) hexokinase 0.1306 1 1
Schistosoma mansoni hexokinase 0.1306 1 0.5
Entamoeba histolytica hexokinase 1 0.1306 1 0.5
Echinococcus granulosus hexokinase 0.1306 1 0.5
Leishmania major hexokinase, putative 0.1306 1 0.5
Trypanosoma brucei hexokinase 0.1306 1 0.5
Toxoplasma gondii hexokinase 0.1306 1 0.5
Trypanosoma cruzi hexokinase, putative 0.1306 1 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 8.3 nM Displacement of [125I]-Tyr4-bombesin from GRP receptor in human PC3 cells after 1 hr by gamma-counting analysis ChEMBL. 23992105

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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