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Compound Detail

CHEMBL122819

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CCCCc1nc2[nH]cnc2c2nc(-c3ccc(OCC)cc3)nn12

Basic Information

ChEMBL ID CHEMBL122819
Phase Preclinical
Structure Type MOL
InChI Key JSVCNDDQYUWICG-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.41
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.58
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 C18H20N6O
MW 336.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.38

Activity Summary

Ki 4 meas. best 9.05
IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 9.68 9.68 0.2 1
Adenosine receptor A3
CHEMBL256
Ki 9.05 9.05 0.9 1
Adenosine receptor A1
CHEMBL226
Ki 6.38 6.38 413.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.24 6.24 572.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.08 6.08 838.0 1
Adenosine receptor A2a
CHEMBL251
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166943 10.1021/jm010570p Adenosine receptor A2a 2
12166943 10.1021/jm010570p Adenosine receptor A3 2
12166943 10.1021/jm010570p Adenosine receptors; A2a & A3 2
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 A1 1
12166943 10.1021/jm010570p Adenosine receptor A2b 1
12166943 10.1021/jm010570p Adenosine receptors; A1 & A3 1
12166943 10.1021/jm010570p Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine