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Compound Detail

CHEMBL22202

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Nc1nc2c(cnn2CCc2ccc(N(CCO)CCO)cc2)c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL22202
Phase Preclinical
Structure Type MOL
InChI Key UBOAZJGOUUQMNL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
1.35
ALogP
11
HBA
3
HBD
143.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8O3
MW 448.49
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

Ki 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.92 9.92 0.1 2
Adenosine receptor A1
CHEMBL226
Ki 6.91 6.91 123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754583 10.1021/jm010924c Adenosine receptor A1 1
11754583 10.1021/jm010924c Adenosine receptor A2a 1
11754583 10.1021/jm010924c Adenosine receptor A2b 1
11754583 10.1021/jm010924c Adenosine receptor A3 1
11754583 10.1021/jm010924c Adenosine receptors; A1 & A2a 1
11754583 10.1021/jm010924c Adenosine A2 receptor 1
11754583 10.1021/jm010924c Adenosine receptors; A2a & A3 1
19501513 10.1016/j.bmc.2009.05.038 Adenosine receptor A3 1
19501513 10.1016/j.bmc.2009.05.038 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine