Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL235075

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(-c2nn3c(N)nc4ccccc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL235075
Phase Preclinical
Structure Type MOL
InChI Key IOWNKKZIDUUCQI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.60
ALogP
7
HBA
1
HBD
86.9
PSA (Ų)
0.61
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 C16H13N5O2
MW 307.31
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.05 8.05 9.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.29 7.29 51.0 2
Adenosine receptor A1
CHEMBL226
Ki 7.05 7.05 89.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine