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Compound Detail

CHEMBL120662

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CCOc1ccc(-n2nc3c(N)nc4ccccc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL120662
Phase Preclinical
Structure Type MOL
InChI Key XXZPOZVQJVJPCR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.01
ALogP
7
HBA
1
HBD
87.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O2
MW 321.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.69 6.69 203.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.27 6.27 537.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214785 10.1021/jm031136l Adenosine receptor A1 1
15214785 10.1021/jm031136l Adenosine receptor A2a 1
15214785 10.1021/jm031136l Adenosine receptor A3 1
15993066 10.1016/j.bmcl.2005.05.051 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine