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

CHEMBL604224

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
CC(C)CCOc1nc(N)c2ncn(C3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL604224
Phase Preclinical
Structure Type MOL
InChI Key NYOATRQJOMGEOO-ZAXYBPHKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
-0.56
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N5O5
MW 353.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.84

Activity Summary

EC50 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 7.61 7.61 24.6 1
Adenosine receptor A1
CHEMBL2304404
EC50 4.18 4.18 66069.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2016707 10.1021/jm00108a014 Adenosine receptor A1 1
2016707 10.1021/jm00108a014 Adenosine A2 receptor 1
2016707 10.1021/jm00108a014 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine