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

CHEMBL95913

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
c1nc(NC2CCCC2)c2ncn(C3CCCO3)c2n1

Basic Information

ChEMBL ID CHEMBL95913
Phase Preclinical
Structure Type MOL
InChI Key TUVGYRDIFYXEIF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.49
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.93
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 C14H19N5O
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

Ki 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.77 5.77 1700.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.52 4.465 30000.0 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