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

CHEMBL605048

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
COc1cc(CCOc2nc(N)c3ncn(C4O[C@@H](CO)[C@H](O)[C@@H]4O)c3n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL605048
Phase Preclinical
Structure Type MOL
InChI Key WEPUZIQJMHMFOF-MMQOVVSDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
-0.33
ALogP
13
HBA
4
HBD
176.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O8
MW 477.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.75

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 7.66 7.66 21.9 1
Adenosine receptor A1
CHEMBL2304404
EC50 4.33 4.33 46773.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2016708 10.1021/jm00108a015 Adenosine receptor A1 1
2016708 10.1021/jm00108a015 Adenosine A2 receptor 1
2016708 10.1021/jm00108a015 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine