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Compound Detail

CHEMBL320093

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CCCn1c(=O)c2nn(-c3ccccc3)cc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL320093
Phase Preclinical
Structure Type MOL
InChI Key DEJKPQRNRINUBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.75
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.58
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 C19H17N3O
MW 303.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.17 7.17 68.4 1
Adenosine receptor A1
CHEMBL4975
Ki 6.02 6.02 950.0 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