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Compound Detail

CHEMBL462501

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Nc1nc(-c2ccco2)c2nnn(Cc3ccccn3)c2n1

Basic Information

ChEMBL ID CHEMBL462501
Phase Preclinical
Structure Type MOL
InChI Key CYASBWJYIBROFE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
1.51
ALogP
8
HBA
1
HBD
108.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N7O
MW 293.29
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.31

Activity Summary

Ki 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.92 7.92 12.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.59 6.59 258.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.97 5.97 1075.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.95 5.95 1117.0 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 Mus musculus 1

Data from ChEMBL 36 via Core Engine