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

CHEMBL4169401

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
COc1ccc(-c2nc3c(NC4CCCC4)ncnc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL4169401
Phase Preclinical
Structure Type MOL
InChI Key AREAFDXDOTXHCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.39
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.80
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 C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.12 7.12 75.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.75 5.75 1790.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.73 5.73 1850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29614417 10.1016/j.ejmech.2018.03.067 Unchecked 2
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptors; A1 & A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2b 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2a 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine