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Compound Detail

CHEMBL256153

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Nc1nc(-c2ccco2)c2cnn(Cc3ccc([N+](=O)[O-])cc3)c2n1

Basic Information

ChEMBL ID CHEMBL256153
Phase Preclinical
Structure Type MOL
InChI Key WGTBXNXJZFFWIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
2.63
ALogP
8
HBA
1
HBD
125.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N6O3
MW 336.31
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.92 6.92 119.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.79 5.79 1610.0 1

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

Data from ChEMBL 36 via Core Engine