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Compound Detail

CHEMBL22500

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CC(=O)Nc1ccc(CCn2ncc3c2nc(N)n2nc(-c4ccco4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL22500
Phase Preclinical
Structure Type MOL
InChI Key ORFFEWLQAKDCPU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
2.52
ALogP
9
HBA
2
HBD
129.2
PSA (Ų)
0.46
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 C20H18N8O2
MW 402.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -2.06

Activity Summary

Ki 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.32 8.32 4.8 2
Adenosine receptor A1
CHEMBL226
Ki 6.38 6.38 419.0 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