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

CHEMBL3133158

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]1O[C@@H](n2cnc3c(NC4CCCC4)nc(N)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3133158
Phase Preclinical
Structure Type MOL
InChI Key LVFANRYLYOVHFI-BQVMBELUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
-0.87
ALogP
10
HBA
5
HBD
160.4
PSA (Ų)
0.46
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 C16H23N7O4
MW 377.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.11

Activity Summary

EC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 7.8 7.8 15.8 1
Adenosine receptor A1
CHEMBL226
EC50 7.4 7.4 39.8 1
Adenosine receptor A2b
CHEMBL255
EC50 6.1 6.1 794.3 1
Adenosine receptor A2a
CHEMBL251
EC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00364G Unchecked 2
- 10.1039/C3MD00364G Adenosine receptor A3 1
- 10.1039/C3MD00364G Adenosine receptor A1 1
- 10.1039/C3MD00364G Adenosine receptor A2b 1
- 10.1039/C3MD00364G Adenosine receptor A2a 1
- 10.1039/C3MD00364G Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine