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

CHEMBL319010

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
c1ccc(-n2cnc3c(NC4CCCC4)ncnc32)cc1

Basic Information

ChEMBL ID CHEMBL319010
Phase Preclinical
Structure Type MOL
InChI Key HMTXZOPPYXBLIU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.17
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.80
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 C16H17N5
MW 279.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.06 5.06 8700.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.33 4.215 47000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895305 10.1021/jm00113a029 Adenosine A2 receptor 2
1895305 10.1021/jm00113a029 Adenosine receptor A1 1
1895305 10.1021/jm00113a029 ADMET 1
1895305 10.1021/jm00113a029 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine