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

CHEMBL605256

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
Nc1nc(OCCc2c[nH]c3ccccc23)nc2c1ncn2C1O[C@@H](CO)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605256
Phase Preclinical
Structure Type MOL
InChI Key UIPASAROPWUJRQ-AOTTWXCTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
0.12
ALogP
10
HBA
5
HBD
164.6
PSA (Ų)
0.29
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 C20H22N6O5
MW 426.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.63

Activity Summary

EC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 8.01 8.01 9.8 1
Adenosine receptor A1
CHEMBL2304404
EC50 4.85 4.85 14125.4 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