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Compound Detail

CHEMBL606510

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CCCOc1nc(N)c2ncn(C3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL606510
Phase Preclinical
Structure Type MOL
InChI Key BOHZYKDFAJFENY-JASHMJCASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
-1.19
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5O5
MW 325.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.80

Activity Summary

EC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 7.28 7.28 52.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine A2 receptor EC50 = 52.48 nM 7.28 Coronary arteries vasodilation at the Adenosine A2 receptor in langendorff guine... 2016707

Literature References

PubMed DOI Target Context # Activities
2016707 10.1021/jm00108a014 Adenosine receptor A1 1
2016707 10.1021/jm00108a014 Adenosine A2 receptor 1
2016707 10.1021/jm00108a014 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine