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Compound Detail

CHEMBL260557

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Nc1nc(-c2ccco2)c2cn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL260557
Phase Preclinical
Structure Type MOL
InChI Key YRICNFHNUJTOMF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
1.20
ALogP
5
HBA
2
HBD
93.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N5O
MW 201.19
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.73

Activity Summary

Ki 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.32 7.32 48.0 2
Adenosine receptor A1
CHEMBL226
Ki 6.19 6.19 647.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18411049 10.1016/j.bmcl.2008.03.072 Adenosine receptor A2a 1
18411049 10.1016/j.bmcl.2008.03.072 Adenosine receptor A1 1
18411049 10.1016/j.bmcl.2008.03.072 Mus musculus 1
18411049 10.1016/j.bmcl.2008.03.072 Unchecked 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine