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Compound Detail

CHEMBL123172

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CCCCc1nc2[nH]cnc2c2nc(-c3cccc(OC)c3)nn12

Basic Information

ChEMBL ID CHEMBL123172
Phase Preclinical
Structure Type MOL
InChI Key CVFTYEHUWFKCFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.02
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.61
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 C17H18N6O
MW 322.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 9.66 9.66 0.2 1
Adenosine receptor A2a
CHEMBL251
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203147 10.1016/j.bmcl.2004.05.007 No relevant target 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptor A3 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptor A2a 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptors; A2a & A3 1
12166943 10.1021/jm010570p Adenosine receptor A2a 1
12166943 10.1021/jm010570p Adenosine receptor A3 1
12166943 10.1021/jm010570p Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine