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Compound Detail

CHEMBL114832

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

Basic Information

ChEMBL ID CHEMBL114832
Phase Preclinical
Structure Type MOL
InChI Key QZTNGJKCJJXWQM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.05
ALogP
6
HBA
0
HBD
61.3
PSA (Ų)
0.54
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 C19H16N4O2
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.77

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.3 8.3 5.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.38 7.38 42.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.79 6.79 161.0 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