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Compound Detail

CHEMBL611920

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Nc1nc(N/N=C/c2ccc3ccccc3c2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL611920
Phase Preclinical
Structure Type MOL
InChI Key JQZPCJAGIGKCNN-SHTSFZPOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
0.62
ALogP
11
HBA
5
HBD
163.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7O4
MW 435.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.07

Activity Summary

EC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 8.38 8.38 4.2 1
Adenosine receptor A1
CHEMBL2304404
EC50 5.58 5.58 2630.3 1

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

Data from ChEMBL 36 via Core Engine