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Compound Detail

CHEMBL240065

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OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CC[Se]C4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL240065
Phase Preclinical
Structure Type MOL
InChI Key OAOGADQCYLGBLR-BAYCTPFLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N5O4Se
MW 400.30

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
IC50 8.72 8.72 1.9 1
Adenosine receptor A1
CHEMBL226
Ki 8.1 8.1 8.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17967536 10.1016/j.bmcl.2007.10.028 Adenosine receptor A1 3
17967536 10.1016/j.bmcl.2007.10.028 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine