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

CHEMBL606503

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
CCC(CC)Nc1ncnc2c1ncn2C1O[C@H](C(=O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL606503
Phase Preclinical
Structure Type MOL
InChI Key SJVQSCPDBPXBLP-JSIFYMHPSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
0.13
ALogP
9
HBA
4
HBD
142.6
PSA (Ų)
0.57
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 C15H21N5O5
MW 351.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.60

Activity Summary

EC50 3 meas. best 8.48
IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 8.92 8.92 1.2 1
Canis familiaris
CHEMBL373
EC50 8.48 8.48 3.3 1
Adenosine A2 receptor
CHEMBL2094117
EC50 6.09 6.09 820.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3018244 10.1021/jm00159a020 Adenosine A2 receptor 2
3018244 10.1021/jm00159a020 Canis familiaris 1
3018244 10.1021/jm00159a020 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine