Detailed information for compound 187951
Basic information
Technical information
- Name: Unnamed compound
- MW: 486.648 | Formula: C30H38N4O2
-
H donors: 3
H acceptors: 2
LogP: 6.89
Rotable bonds: 15
Rule of 5 violations (Lipinski): 1 - SMILES: CCCCCN(C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)c1cc2c([nH]1)cccc2)CCCCC
- InChi: 1S/C30H38N4O2/c1-3-5-11-17-34(18-12-6-4-2)30(36)28(20-23-21-31-26-16-10-8-14-24(23)26)33-29(35)27-19-22-13-7-9-15-25(22)32-27/h7-10,13-16,19,21,28,31-32H,3-6,11-12,17-18,20H2,1-2H3,(H,33,35)/t28-/m0/s1
- InChiKey: CUHBJSYSJYOUJS-NDEPHWFRSA-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 |
| Homo sapiens | cholecystokinin B receptor | Starlite/ChEMBL | References |
Predicted pathogen targets for this compound
By orthology
| Species | Potential target | Known druggable target/s | Ortholog Group |
|---|---|---|---|
| Loa Loa (eye worm) | hypothetical protein | Get druggable targets OG5_132882 | All targets in OG5_132882 |
| 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 |
By sequence similarity to non orthologous known druggable targets
Obtained from network model
Ranking Plot
Putative Targets List
| Species | Potential target | Raw | Global | Species |
|---|---|---|---|---|
| Toxoplasma gondii | histone arginine methyltransferase PRMT5 | 0.0335 | 1 | 0.5 |
| Plasmodium vivax | protein arginine N-methyltransferase 5, putative | 0.0335 | 1 | 0.5 |
| Loa Loa (eye worm) | Skb1 methyltransferase | 0.0335 | 1 | 1 |
| Echinococcus multilocularis | protein arginine N methyltransferase 5 | 0.0335 | 1 | 0.5 |
| Entamoeba histolytica | Skb1 methyltransferase, putative | 0.0335 | 1 | 0.5 |
| Schistosoma mansoni | shk1 kinase-binding protein | 0.0335 | 1 | 0.5 |
| Plasmodium falciparum | protein arginine N-methyltransferase 5, putative | 0.0335 | 1 | 0.5 |
| Echinococcus granulosus | protein arginine N methyltransferase 5 | 0.0335 | 1 | 0.5 |
Activities
| Activity type | Activity value | Assay description | Source | Reference |
|---|---|---|---|---|
| IC50 (binding) | = 520 nM | Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes. | ChEMBL. | 1766000 |
| IC50 (binding) | = 520 nM | Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes. | ChEMBL. | 1766000 |
| IC50 (binding) | = 3100 nM | Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical. | ChEMBL. | 1766000 |
| IC50 (binding) | = 3100 nM | Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical. | ChEMBL. | 1766000 |
| IC50 (functional) | < 30000 nM | Inhibition of CCK-8-stimulated amylase release | 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.
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
- ChEMBL: CHEMBL111808
Bibliographic References
1 literature reference was collected for this gene.
If you have references for this compound, please enter them in a user comment (below) or Contact us.