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Compound Detail

CHEMBL104478

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Oc1nc2ccc(Cl)cc2c2cn(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL104478
Phase Preclinical
Structure Type MOL
InChI Key FPPNVIGLHYPKSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
3.93
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10ClN3O
MW 295.73
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.36 7.36 44.1 1
Adenosine receptor A1
CHEMBL4975
Ki 6.55 6.55 284.0 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

Data from ChEMBL 36 via Core Engine