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Compound Detail

CHEMBL210683

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CCCn1c(=O)c2nc(-c3cnn(Cc4ccc(OC)cc4)c3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL210683
Phase Preclinical
Structure Type MOL
InChI Key NKPLNJOYETWKDI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.63
ALogP
8
HBA
1
HBD
99.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O3
MW 422.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.43 7.43 37.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.21 7.21 61.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759111 10.1021/jm051268+ Adenosine receptor A2b 1
16759111 10.1021/jm051268+ Adenosine receptor A1 1
16759111 10.1021/jm051268+ Adenosine receptor A2a 1
16759111 10.1021/jm051268+ Adenosine receptors; A1 & A2b 1
16759111 10.1021/jm051268+ Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine