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

CHEMBL163248

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(Nc1nc(-c2ccccc2)cc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL163248
Phase Preclinical
Structure Type MOL
InChI Key ISBIFFGNOZDAIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
5.15
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O
MW 324.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.92 5.92 1200.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262085 10.1021/jm0003945 Adenosine receptor A1 1
11262085 10.1021/jm0003945 Adenosine receptor A2a 1
11262085 10.1021/jm0003945 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine