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Compound Detail

CHEMBL403051

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CCOc1ccccc1Nc1cc(S(=O)(=O)[O-])c(N)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL403051
Phase Preclinical
Structure Type MOL
InChI Key NDAUWXQUCGWZGL-UHFFFAOYSA-M
Parent Compound CHEMBL1207400
Active Moiety CHEMBL1207400
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.43
ALogP
7
HBA
3
HBD
135.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N2NaO6S
MW 460.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2135
IC50 6.0 6.0 1000.0 1
P2Y purinoceptor 2
CHEMBL4398
IC50 4.82 4.82 15000.0 1
P2Y purinoceptor 2
CHEMBL1075298
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18006312 10.1016/j.bmcl.2007.10.082 P2Y purinoceptor 2 2
20146483 10.1021/jm901851t 5'-nucleotidase 1
21207957 10.1021/jm1012193 P2X purinoceptor 2 1
21207957 10.1021/jm1012193 P2X purinoceptor 4 1

Data from ChEMBL 36 via Core Engine