Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL610444

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NNc1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL610444
Phase Preclinical
Structure Type MOL
InChI Key BAYFDGKAUSOEIS-LZGMGDPASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
-2.69
ALogP
11
HBA
6
HBD
177.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N7O4
MW 297.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.73

Activity Summary

EC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 7.1 7.1 79.4 2
Adenosine receptor A1
CHEMBL2304404
EC50 4.7 4.7 19952.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469688 10.1021/jm00102a008 Adenosine receptor A1 1
1469688 10.1021/jm00102a008 Adenosine A2 receptor 1
1469688 10.1021/jm00102a008 Adenosine receptors; A1 & A2 1
1469687 10.1021/jm00102a007 Adenosine receptor A1 1
1469687 10.1021/jm00102a007 Adenosine A2 receptor 1
1469687 10.1021/jm00102a007 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine