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

CHEMBL134566

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
O=C(Cc1ccccc1)Nc1nc2nn(CCCc3ccccc3)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL134566
Phase Preclinical
Structure Type MOL
InChI Key BWLSCOHOGMFEIU-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
4.55
ALogP
8
HBA
1
HBD
103.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N7O2
MW 477.53
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.50

Activity Summary

Ki 5 meas. best 7.46
IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.46 7.46 35.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.22 7.22 60.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.12 7.12 75.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.92 6.92 121.0 2
Adenosine receptor A2b
CHEMBL255
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678407 10.1021/jm030852k Adenosine receptor A2b 2
13678407 10.1021/jm030852k Adenosine receptor A1 1
13678407 10.1021/jm030852k Adenosine receptor A2a 1
13678407 10.1021/jm030852k Adenosine receptor A3 1
13678407 10.1021/jm030852k Adenosine receptors; A1 & A2b 1
13678407 10.1021/jm030852k Adenosine A2 receptor 1
13678407 10.1021/jm030852k Adenosine receptors; A2b & A3 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine