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

CHEMBL608559

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
Nc1c(S(=O)(=O)[O-])cc(Nc2ccc3cc4ccccc4cc3c2)c2c1C(=O)c1ccccc1C2=O.[Na+]

Basic Information

ChEMBL ID CHEMBL608559
Phase Preclinical
Structure Type MOL
InChI Key YFKPIPRCPCDQAK-UHFFFAOYSA-M
Parent Compound CHEMBL1208533
Active Moiety CHEMBL1208533
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
5.34
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H17N2NaO5S
MW 516.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 6.82
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
Ki 6.82 6.82 150.0 1
Ectonucleoside triphosphate diphosphohydrolase 1
CHEMBL5722
Ki 5.59 5.59 2590.0 1
P2Y purinoceptor 2
CHEMBL4398
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20146483 10.1021/jm901851t 5'-nucleotidase 1
20146483 10.1021/jm901851t P2Y purinoceptor 2 1
20146483 10.1021/jm901851t P2Y purinoceptor 4 1
20146483 10.1021/jm901851t P2Y purinoceptor 6 1
20146483 10.1021/jm901851t Ectonucleoside triphosphate diphosphohydrolase 1 1
20146483 10.1021/jm901851t Ectonucleoside triphosphate diphosphohydrolase 2 1
20146483 10.1021/jm901851t Ectonucleoside triphosphate diphosphohydrolase 3 1
20146483 10.1021/jm901851t Unchecked 1

Data from ChEMBL 36 via Core Engine