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Compound Detail

CHEMBL508451

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Nc1nc(-c2ccco2)c2nnn(Cc3cccc([N+](=O)[O-])c3)c2n1

Basic Information

ChEMBL ID CHEMBL508451
Phase Preclinical
Structure Type MOL
InChI Key MOGTYIPADGVXJV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
2.02
ALogP
9
HBA
1
HBD
138.8
PSA (Ų)
0.44
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 C15H11N7O3
MW 337.30
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.31

Activity Summary

Ki 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.43 8.43 3.7 1
Adenosine receptor A1
CHEMBL226
Ki 6.64 6.64 231.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.19 6.19 646.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.07 6.07 844.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072055 10.1021/jm800961g Adenosine receptor A3 1
19072055 10.1021/jm800961g Adenosine receptor A2b 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1
19072055 10.1021/jm800961g Rattus norvegicus 1
19072055 10.1021/jm800961g Liver microsomes 1
19072055 10.1021/jm800961g No relevant target 1
19072055 10.1021/jm800961g Mus musculus 1

Data from ChEMBL 36 via Core Engine