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

CHEMBL19095

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
c1ccc2c3nc(C4CCCC4)nc-3c(NC3CCCC3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL19095
Phase Preclinical
Structure Type MOL
InChI Key UUZKKLNSNBKGBB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
5.07
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.71
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 C20H24N4
MW 320.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.04 8.04 9.1 1
Adenosine receptor A1
CHEMBL318
Ki 7.41 7.41 39.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2002461 10.1021/jm00107a046 Adenosine receptor A1 2
2002461 10.1021/jm00107a046 Adenosine A2 receptor 1
2002461 10.1021/jm00107a046 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine