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

CHEMBL116926

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
Cc1nc(/N=N/c2ccccc2)c(COP(=O)(O)O)c(C=O)c1O

Basic Information

ChEMBL ID CHEMBL116926
Phase Preclinical
Structure Type MOL
InChI Key OPQKSSZBDGGYLV-WUKNDPDISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
2.93
ALogP
7
HBA
3
HBD
141.7
PSA (Ų)
0.41
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 C14H14N3O6P
MW 351.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL2530
IC50 7.38 7.38 42.0 1
P2X purinoceptor 3
CHEMBL4824
IC50 6.32 6.32 480.0 1
P2X purinoceptor 2
CHEMBL2135
IC50 5.92 5.92 1200.0 1
P2Y purinoceptor 1
CHEMBL5720
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462975 10.1021/jm9904203 P2X purinoceptor 1 1
11462975 10.1021/jm9904203 P2X purinoceptor 2 1
11462975 10.1021/jm9904203 P2X purinoceptor 3 1
11462975 10.1021/jm9904203 P2Y purinoceptor 1 1

Data from ChEMBL 36 via Core Engine