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Compound Detail

CHEMBL256864

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Cc1ccccc1Nc1cc(S(=O)(=O)[O-])c(N)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL256864
Phase Preclinical
Structure Type MOL
InChI Key JUUHQEFCLDKFAL-UHFFFAOYSA-M
Parent Compound CHEMBL1206282
Active Moiety CHEMBL1206282
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.34
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N2NaO5S
MW 430.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

IC50 4 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 4
CHEMBL2123
IC50 5.46 5.46 3490.0 1
P2Y purinoceptor 2
CHEMBL1075298
IC50 5.0 5.0 10000.0 1
P2Y purinoceptor 2
CHEMBL4398
IC50 4.79 4.79 16200.0 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
27522579 10.1016/j.bmc.2016.07.027 Unchecked 1
28306255 10.1021/acs.jmedchem.7b00030 P2Y purinoceptor 4 1

Data from ChEMBL 36 via Core Engine