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

CHEMBL372580

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
CCc1nc2c([nH]1)c1nc(C)[nH]c1c1nc(CC)[nH]c12

Basic Information

ChEMBL ID CHEMBL372580
Phase Preclinical
Structure Type MOL
InChI Key XYNWEBRTRYLKMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.75
ALogP
3
HBA
3
HBD
86.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N6
MW 268.32
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.87 6.87 135.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.48 6.48 329.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.01 6.01 966.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366607 10.1021/jm050792d Adenosine receptor A1 1
16366607 10.1021/jm050792d Adenosine receptor A2a 1
16366607 10.1021/jm050792d Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine