Detailed information for compound 19403

Basic information

Technical information
  • TDR Targets ID: 19403
  • Name: 4-(6-aminopurin-9-yl)cyclopent-2-en-1-ol
  • MW: 217.227 | Formula: C10H11N5O
  • H donors: 2 H acceptors: 4 LogP: -0.22 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: OC1C=CC(C1)n1cnc2c1ncnc2N
  • InChi: 1S/C10H11N5O/c11-9-8-10(13-4-12-9)15(5-14-8)6-1-2-7(16)3-6/h1-2,4-7,16H,3H2,(H2,11,12,13)
  • InChiKey: LBGHDVYWPMQKBS-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 4-(6-aminopurin-9-yl)-1-cyclopent-2-enol
  • 4-adenin-9-ylcyclopent-2-en-1-ol
  • 4-(6-amino-9-purinyl)-1-cyclopent-2-enol

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
Toxoplasma gondii Sodium:neurotransmitter symporter family protein 0.1964 0 0.5
Loa Loa (eye worm) norepinephrine transporter 1.1568 1 1
Toxoplasma gondii hypothetical protein 0.1964 0 0.5
Toxoplasma gondii Sodium:neurotransmitter symporter family protein 0.1964 0 0.5
Treponema pallidum sodium- and chloride- dependent transporter 1.1568 1 0.5
Loa Loa (eye worm) serotonin transporter b 1.1568 1 1
Loa Loa (eye worm) hypothetical protein 1.1568 1 1
Toxoplasma gondii Sodium:neurotransmitter symporter family protein 0.1964 0 0.5
Plasmodium vivax hypothetical protein, conserved 0.1964 0 0.5
Echinococcus multilocularis serotonin transporter 1.1568 1 1
Plasmodium falciparum amino acid transporter, putative 0.1964 0 0.5
Schistosoma mansoni norepinephrine/norepinephrine transporter 1.1568 1 1
Plasmodium falciparum transporter, putative 0.1964 0 0.5
Loa Loa (eye worm) hypothetical protein 1.1568 1 1
Onchocerca volvulus 1.1568 1 1
Loa Loa (eye worm) solute carrier family 6 member 4 1.1568 1 1
Echinococcus granulosus serotonin transporter 1.1568 1 1
Loa Loa (eye worm) hypothetical protein 1.1568 1 1
Chlamydia trachomatis Ssodium-dependent amino acid transporter 0.1964 0 0.5
Schistosoma mansoni sodium/chloride dependent transporter 1.1568 1 1
Plasmodium vivax amine transporter, putative 0.1964 0 0.5
Toxoplasma gondii hypothetical protein 0.1964 0 0.5

Activities

Activity type Activity value Assay description Source Reference
Displacement (binding) = 37 % Binding affinity determined on Adenosine A1 receptor in rat brain membranes by measuring displacement of specific [3H]-PIA as radioligand. ChEMBL. 7707320
Displacement (binding) = 37 % Binding affinity determined on Adenosine A1 receptor in rat brain membranes by measuring displacement of specific [3H]-PIA as radioligand. ChEMBL. 7707320
Ki (binding) = 41.1 uM Binding affinity to adenosine A2A receptor in rat striatal membranes by measuring displacement of specific [3H]-CGS- 21680 as radioligand ChEMBL. 7707320
Ki (binding) = 41.1 uM Binding affinity to adenosine A2A receptor in rat striatal membranes by measuring displacement of specific [3H]-CGS- 21680 as radioligand ChEMBL. 7707320
Ki (binding) = 122 uM Binding affinity determined by displacement of specific binding of [125I]-N-(4-amino-3-iodophenethyl)-adenosine in membranes of CHO cells stably transfected with the rat adenosine A3 receptor ChEMBL. 7707320
Ki (binding) = 122 uM Binding affinity determined by displacement of specific binding of [125I]-N-(4-amino-3-iodophenethyl)-adenosine in membranes of CHO cells stably transfected with the rat adenosine A3 receptor ChEMBL. 7707320

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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