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Compound Detail

CHEMBL256689

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Cc1ccc(C)c(Nc2cc(S(=O)(=O)[O-])c(N)c3c2C(=O)c2ccccc2C3=O)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL256689
Phase Preclinical
Structure Type MOL
InChI Key PAFAWYISTWGZAG-UHFFFAOYSA-M
Parent Compound CHEMBL1206280
Active Moiety CHEMBL1206280
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.65
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.34
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 C22H17N2NaO5S
MW 444.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
IC50 4.95 4.95 11200.0 1
P2Y purinoceptor 2
CHEMBL1075298
IC50 4.77 4.77 17000.0 1
P2Y purinoceptor 2
CHEMBL4398
IC50 4.52 4.52 30300.0 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
28306255 10.1021/acs.jmedchem.7b00030 P2Y purinoceptor 4 1

Data from ChEMBL 36 via Core Engine