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Compound Detail

CHEMBL333535

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CCCCc1nc2[nH]cnc2c2nc(-c3cc(OC)c(OC)c(OC)c3)nn12

Basic Information

ChEMBL ID CHEMBL333535
Phase Preclinical
Structure Type MOL
InChI Key BZGUKWZZBROAAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.04
ALogP
8
HBA
1
HBD
99.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O3
MW 382.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 8.96 8.96 1.1 1
Adenosine receptor A2a
CHEMBL251
IC50 5.6 5.6 2500.0 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