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Compound Detail

CHEMBL324419

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Cc1ccccc1-n1cc2c(n1)c(O)nc1ccccc12

Basic Information

ChEMBL ID CHEMBL324419
Phase Preclinical
Structure Type MOL
InChI Key FAHNTKAJBJABFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.59
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 C17H13N3O
MW 275.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.1 7.1 79.2 1
Adenosine receptor A1
CHEMBL4975
Ki 5.5 5.5 3200.0 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