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Compound Detail

CHEMBL326319

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C#CCn1c(=O)c2c(nc3ccccn32)n(Cc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL326319
Phase Preclinical
Structure Type MOL
InChI Key IEYFOMQJJXPYHX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.49
ALogP
6
HBA
0
HBD
61.3
PSA (Ų)
0.53
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 C19H14N4O2
MW 330.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.90

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.85 7.85 14.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.02 7.02 96.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139445 10.1021/jm0208469 Adenosine receptor A1 1
12139445 10.1021/jm0208469 Adenosine receptor A2a 1
12139445 10.1021/jm0208469 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine