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

CHEMBL608680

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
CNC(=O)[C@H]1S[C@@H](n2cnc3c(NC)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL608680
Phase Preclinical
Structure Type MOL
InChI Key VTYLTHJPDKHLQM-FLNNQWSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
-1.05
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N6O3S
MW 324.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.92 8.92 1.2 1
Adenosine receptor A1
CHEMBL226
Ki 7.16 7.16 69.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A3 1
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A1 1
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine