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

CHEMBL106346

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
Cc1ccc(-n2cc3c(n2)c(N)nc2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL106346
Phase Preclinical
Structure Type MOL
InChI Key XVEJYBYRDZTECS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.46
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4
MW 274.33
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.35 7.35 45.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.73 6.73 188.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.67 6.67 215.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.48 6.48 329.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956220 10.1021/jm000936i Adenosine receptor A1 1
10956220 10.1021/jm000936i Adenosine receptor A2a 1
10956220 10.1021/jm000936i Adenosine receptor A3 1
17665891 10.1021/jm070123v Adenosine receptor A1 1
17665891 10.1021/jm070123v Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine