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Compound Detail

CHEMBL106040

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Cn1c(=O)c2nn(-c3ccccc3)cc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL106040
Phase Preclinical
Structure Type MOL
InChI Key BWHJBMVFOYHLHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.88
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.54
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 C17H13N3O
MW 275.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.93 6.93 118.0 1
Adenosine receptor A1
CHEMBL4975
Ki 5.91 5.91 1230.0 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