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Compound Detail

CHEMBL557662

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CCOc1cc(S(=O)(=O)n2c(C)c(CC(=O)O)c3cccnc32)ccc1C#N

Basic Information

ChEMBL ID CHEMBL557662
Phase Preclinical
Structure Type MOL
InChI Key ITNSLTGQTVSAKU-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.48
ALogP
7
HBA
1
HBD
122.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O5S
MW 399.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.3
Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.3 7.7733 5.0 3
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.37 7.37 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592244 10.1016/j.bmcl.2009.06.042 Prostaglandin D2 receptor 2 5

Data from ChEMBL 36 via Core Engine