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

CHEMBL4175631

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
CCCn1c(-c2ccccc2)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4175631
Phase Preclinical
Structure Type MOL
InChI Key OOAPKZGXOYZYAA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.49
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N5
MW 253.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.08

Activity Summary

Ki 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.0 7.0 101.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.31 6.31 492.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.98 5.98 1040.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.03 5.03 9280.0 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 A1 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine