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Compound Detail

CHEMBL320741

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CC(=O)Nc1nc2ccccc2c2cn(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL320741
Phase Preclinical
Structure Type MOL
InChI Key LJFRBCQBJFKUBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.53
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O
MW 302.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.32 7.32 48.2 1
Adenosine receptor A1
CHEMBL4975
Ki 7.12 7.12 75.9 1
Adenosine receptor A2a
CHEMBL251
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956220 10.1021/jm000936i Adenosine receptor A1 1
10956220 10.1021/jm000936i Adenosine receptor A2a 1
10956220 10.1021/jm000936i Adenosine receptor A3 1
17665891 10.1021/jm070123v Adenosine receptor A1 1
17665891 10.1021/jm070123v Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine