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

CHEMBL2376126

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/c2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)c(CCC(=O)O)c(C=O)c1O

Basic Information

ChEMBL ID CHEMBL2376126
Phase Preclinical
Structure Type MOL
InChI Key DRLAZBVZFMPCLR-VHEBQXMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
1.83
ALogP
10
HBA
4
HBD
220.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O10S2
MW 473.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL5496
IC50 7.15 7.15 70.5 1
P2X purinoceptor 3
CHEMBL2998
IC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23510563 10.1016/j.bmc.2013.01.073 P2X purinoceptor 1 4
23510563 10.1016/j.bmc.2013.01.073 P2X purinoceptor 3 2
23510563 10.1016/j.bmc.2013.01.073 P2X purinoceptor 7 1
23510563 10.1016/j.bmc.2013.01.073 Unchecked 1

Data from ChEMBL 36 via Core Engine