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

CHEMBL280080

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)Nc1nc2ccccc2n2c(=O)n(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL280080
Phase Preclinical
Structure Type MOL
InChI Key FDNUKFIVCORAHJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.21
ALogP
6
HBA
1
HBD
81.3
PSA (Ų)
0.51
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 C23H17N5O2
MW 395.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.43 8.43 3.8 2
Adenosine receptor A1
CHEMBL4975
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737748 10.1021/jm991096e Adenosine receptor A1 1
10737748 10.1021/jm991096e Adenosine receptor A2a 1
10737748 10.1021/jm991096e Adenosine receptor A3 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine