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

CHEMBL605863

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
O=C(O)[C@H]1OC(n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605863
Phase Preclinical
Structure Type MOL
InChI Key GEASOSNSHDZQIK-ZIGZJEJWSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
0.27
ALogP
9
HBA
4
HBD
142.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O5
MW 363.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.49

Activity Summary

EC50 3 meas. best 8.82
IC50 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 9.07 9.07 0.9 1
Canis familiaris
CHEMBL373
EC50 8.82 8.82 1.5 1
Adenosine A2 receptor
CHEMBL2094257
EC50 6.22 6.22 600.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.85 5.85 1400.0 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