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Compound Detail

CHEMBL242422

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COc1ccc(-n2cc3c(n2)c(NC(C)=O)nc2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL242422
Phase Preclinical
Structure Type MOL
InChI Key ROEZGKWFGFFSDT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.54
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.62
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 C19H16N4O2
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.99 6.99 101.5 1
Adenosine receptor A1
CHEMBL226
Ki 5.54 5.54 2875.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17665891 10.1021/jm070123v 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