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Compound Detail

CHEMBL261817

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CCn1c(=O)n(CC(C)C)c(=O)c2[nH]c(-c3cn[nH]c3)nc21

Basic Information

ChEMBL ID CHEMBL261817
Phase Preclinical
Structure Type MOL
InChI Key GQFFUWUKFFLQEI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
0.95
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N6O2
MW 302.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.85 6.85 141.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.46 6.46 348.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Unchecked 3
18321039 10.1021/jm7014815 Adenosine receptor A2b 1
18321039 10.1021/jm7014815 Adenosine receptor A1 1
18321039 10.1021/jm7014815 Adenosine receptor A2a 1
18321039 10.1021/jm7014815 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine