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

CHEMBL3114166

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)Nc1nc(Cl)c2cn(CCc3ccccc3)nc2n1

Basic Information

ChEMBL ID CHEMBL3114166
Phase Preclinical
Structure Type MOL
InChI Key MAUYBIZYWSBKLE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
3.90
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN5O
MW 391.86
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 5.19 5.19 6500.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.07 5.07 8600.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2b 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A3 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2a 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A1 1
24518296 10.1016/j.bmc.2014.01.018 Unchecked 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine