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Compound Detail

CHEMBL597203

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Nc1c(S(=O)(=O)[O-])cc(Nc2ccc(Oc3ccccc3)cc2)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL597203
Phase Preclinical
Structure Type MOL
InChI Key HMDHAVBZWQQWHA-UHFFFAOYSA-M
Parent Compound CHEMBL1208433
Active Moiety CHEMBL1208433
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.83
ALogP
7
HBA
3
HBD
135.8
PSA (Ų)
0.24
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 C26H17N2NaO6S
MW 508.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.0
Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2135
IC50 6.0 6.0 1000.0 1
5'-nucleotidase
CHEMBL1075214
Ki 5.82 5.82 1510.0 1
P2Y purinoceptor 4
CHEMBL2123
IC50 5.71 5.71 1940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20146483 10.1021/jm901851t 5'-nucleotidase 1
21207957 10.1021/jm1012193 P2X purinoceptor 2 1
21207957 10.1021/jm1012193 P2X purinoceptor 4 1
28306255 10.1021/acs.jmedchem.7b00030 P2Y purinoceptor 4 1

Data from ChEMBL 36 via Core Engine