Detailed information for compound 185565

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 486.648 | Formula: C30H38N4O2
  • H donors: 3 H acceptors: 2 LogP: 6.56 Rotable bonds: 15
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCCCCN(C(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)c1c[nH]c2c1cccc2)CCCCC
  • InChi: 1S/C30H38N4O2/c1-3-5-11-17-34(18-12-6-4-2)30(36)28(19-22-20-31-26-15-9-7-13-23(22)26)33-29(35)25-21-32-27-16-10-8-14-24(25)27/h7-10,13-16,20-21,28,31-32H,3-6,11-12,17-19H2,1-2H3,(H,33,35)/t28-/m1/s1
  • InChiKey: OSZKJFRWKIVKOT-MUUNZHRXSA-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
Cavia porcellus Cholecystokinin A receptor Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Brugia malayi hypothetical protein Get druggable targets OG5_132882 All targets in OG5_132882
Brugia malayi sulfakinin receptor protein Get druggable targets OG5_132882 All targets in OG5_132882
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_132882 All targets in OG5_132882

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Echinococcus multilocularis g protein coupled receptor Cholecystokinin A receptor   430 aa 405 aa 24.2 %
Schistosoma japonicum ko:K04209 neuropeptide Y receptor, invertebrate, putative Cholecystokinin A receptor   430 aa 356 aa 27.5 %
Echinococcus granulosus g protein coupled receptor Cholecystokinin A receptor   430 aa 415 aa 23.1 %
Echinococcus granulosus dro:myosuppressin receptor Cholecystokinin A receptor   430 aa 369 aa 23.0 %
Onchocerca volvulus Cholecystokinin A receptor   430 aa 377 aa 22.3 %
Echinococcus multilocularis dro:myosuppressin receptor Cholecystokinin A receptor   430 aa 369 aa 23.0 %
Schistosoma japonicum ko:K04135 adrenergic receptor, alpha 1a, putative Cholecystokinin A receptor   430 aa 373 aa 27.3 %
Schistosoma japonicum IPR000276,Rhodopsin-like GPCR superfamily,domain-containing Cholecystokinin A receptor   430 aa 383 aa 22.7 %
Onchocerca volvulus Cholecystokinin A receptor   430 aa 410 aa 25.4 %
Schistosoma japonicum ko:K04136 adrenergic receptor, alpha 1b, putative Cholecystokinin A receptor   430 aa 375 aa 26.4 %
Schistosoma japonicum IPR000276,Rhodopsin-like GPCR superfamily,domain-containing Cholecystokinin A receptor   430 aa 382 aa 25.1 %
Echinococcus granulosus biogenic amine 5HT receptor Cholecystokinin A receptor   430 aa 428 aa 23.6 %
Schistosoma mansoni peptide (FMRFamide/somatostatin)-like receptor Cholecystokinin A receptor   430 aa 384 aa 21.4 %
Schistosoma mansoni biogenic amine (5HT) receptor Cholecystokinin A receptor   430 aa 373 aa 28.4 %
Onchocerca volvulus Cholecystokinin A receptor   430 aa 397 aa 29.0 %
Schistosoma mansoni rhodopsin-like orphan GPCR Cholecystokinin A receptor   430 aa 378 aa 23.8 %
Schistosoma japonicum FMRFamide receptor, putative Cholecystokinin A receptor   430 aa 364 aa 22.8 %
Echinococcus multilocularis serotonin receptor Cholecystokinin A receptor   430 aa 427 aa 23.7 %
Echinococcus multilocularis neuropeptides capa receptor Cholecystokinin A receptor   430 aa 414 aa 19.8 %
Schistosoma mansoni amine GPCR Cholecystokinin A receptor   430 aa 409 aa 24.7 %
Schistosoma mansoni peptide (FMRFamide/neurokinin-3)-like receptor Cholecystokinin A receptor   430 aa 381 aa 21.5 %
Schistosoma japonicum ko:K04145 dopamine receptor D2, putative Cholecystokinin A receptor   430 aa 395 aa 24.8 %
Echinococcus multilocularis rhodopsin orphan GPCR Cholecystokinin A receptor   430 aa 363 aa 19.3 %
Schistosoma japonicum ko:K04207 neuropeptide Y receptor Y5, putative Cholecystokinin A receptor   430 aa 402 aa 26.1 %
Onchocerca volvulus Mitochondrial inner membrane protein homolog Cholecystokinin A receptor   430 aa 363 aa 24.5 %
Onchocerca volvulus Forkhead box protein biniou homolog Cholecystokinin A receptor   430 aa 353 aa 22.1 %
Echinococcus multilocularis g protein coupled receptor Cholecystokinin A receptor   430 aa 414 aa 23.4 %
Onchocerca volvulus Phospholipase d-related homolog Cholecystokinin A receptor   430 aa 359 aa 20.9 %
Echinococcus granulosus orexin receptor type 2 Cholecystokinin A receptor   430 aa 383 aa 23.2 %
Echinococcus granulosus g protein coupled receptor Cholecystokinin A receptor   430 aa 398 aa 23.9 %
Echinococcus granulosus rhodopsin orphan GPCR Cholecystokinin A receptor   430 aa 363 aa 19.6 %
Echinococcus multilocularis orexin receptor type 2 Cholecystokinin A receptor   430 aa 381 aa 23.6 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Trypanosoma brucei Replication factor A protein 1 0.0116 0.1325 0.5
Entamoeba histolytica replication factor A protein 1, putative 0.0104 0.1089 0.5
Brugia malayi replication factor A 73 kDa subunit 0.0242 0.3811 0.8914
Onchocerca volvulus Putative replication factor A 73 kDa subunit 0.0217 0.331 0.5
Loa Loa (eye worm) hypothetical protein 0.0266 0.4275 1
Plasmodium vivax replication protein A1, large subunit, putative 0.0116 0.1325 0.5
Echinococcus multilocularis tm gpcr rhodopsin gpcr rhodopsin superfamily 0.0556 1 1
Toxoplasma gondii replication factor-a protein 1 (rpa1) subfamily protein 0.0116 0.1325 1
Brugia malayi hypothetical protein 0.0266 0.4275 1
Trichomonas vaginalis replication factor A 1, rfa1, putative 0.023 0.3576 0.9053
Loa Loa (eye worm) replication factor A 73 kDa subunit 0.0242 0.3811 0.8914
Brugia malayi sulfakinin receptor protein 0.0266 0.4275 1
Leishmania major replication factor A, 51kDa subunit, putative 0.0116 0.1325 0.5
Schistosoma mansoni replication factor A 1 rfa1 0.0242 0.3811 0.5
Plasmodium falciparum replication protein A1, large subunit 0.0116 0.1325 0.5
Trichomonas vaginalis replication factor A 1, rfa1, putative 0.0242 0.3811 1
Trypanosoma cruzi Replication factor A protein 1 0.0116 0.1325 0.5
Trichomonas vaginalis replication factor A 1, rfa1, putative 0.0242 0.3811 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 430 nM Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes. ChEMBL. 1766000
IC50 (binding) = 430 nM Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes. ChEMBL. 1766000
IC50 (functional) < 10000 nM Inhibition of CCK-8-stimulated amylase release ChEMBL. 1766000
IC50 (binding) = 20000 nM Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical. ChEMBL. 1766000
IC50 (binding) = 20000 nM Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical. ChEMBL. 1766000

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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