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Compound Detail

CHEMBL281601

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N=C(N)c1ccc(CCCn2ncc3c2nc(N)n2nc(-c4ccco4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL281601
Phase Preclinical
Structure Type MOL
InChI Key ZCGAZJGHUJYERE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.23
ALogP
9
HBA
3
HBD
149.9
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N9O
MW 401.43
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.36 8.36 4.4 2
Adenosine receptor A1
CHEMBL226
Ki 5.3 5.3 4965.0 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