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Compound Detail

CHEMBL242203

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COc1ccc(-n2cc3c(n2)c(=O)[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL242203
Phase Preclinical
Structure Type MOL
InChI Key GCANLAFNZTWZHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.88
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.62
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 C17H13N3O2
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.49 8.49 3.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.75 6.75 176.4 1
Adenosine receptor A1
CHEMBL4975
Ki 5.97 5.97 1078.0 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
17665891 10.1021/jm070123v Adenosine receptor A1 1
17665891 10.1021/jm070123v Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine