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

CHEMBL3091607

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
COc1ccc(CCc2nc(C)c(O)c(C(=O)O)c2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3091607
Phase Preclinical
Structure Type MOL
InChI Key CWFOFIFVKUHVGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
2.29
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.74
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 C17H17NO6
MW 331.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL5496
IC50 6.35 6.35 446.0 1
P2X purinoceptor 3
CHEMBL2998
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24246730 10.1016/j.ejmech.2013.10.026 P2X purinoceptor 7 1
24246730 10.1016/j.ejmech.2013.10.026 P2X purinoceptor 3 1
24246730 10.1016/j.ejmech.2013.10.026 P2X purinoceptor 1 1

Data from ChEMBL 36 via Core Engine