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Compound Detail

CHEMBL514156

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CC(=O)Nc1nc2ncccc2n2c(=O)n(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL514156
Phase Preclinical
Structure Type MOL
InChI Key GIJZFJXINUOMDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
1.39
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.60
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 C16H12N6O2
MW 320.31
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.85 7.85 14.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.86 6.86 138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19301821 10.1021/jm8014876 Adenosine receptor A3 1
19301821 10.1021/jm8014876 Adenosine receptor A1 1
19301821 10.1021/jm8014876 Unchecked 1

Data from ChEMBL 36 via Core Engine