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

CHEMBL73237

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
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL73237
Phase Preclinical
Structure Type MOL
InChI Key FPUGCISOLXNPPC-IOSLPCCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
-1.33
ALogP
9
HBA
3
HBD
128.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H15N5O4
MW 281.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.47

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 7.82 7.82 15.0 1
RNA-directed RNA polymerase
CHEMBL4296320
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17560111 10.1016/j.bmc.2007.05.056 Adenosine receptor A3 3
15084127 10.1021/jm030424e RNA-directed RNA polymerase 2
17560111 10.1016/j.bmc.2007.05.056 Adenosine receptor A1 2
7707320 10.1021/jm00007a014 Adenosine receptor A1 1
7707320 10.1021/jm00007a014 Adenosine receptor A2a 1
7707320 10.1021/jm00007a014 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine