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Compound Detail

CHEMBL600040

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Cc1ccc(Cc2nc(-c3ccccc3)c(CC(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL600040
Phase Preclinical
Structure Type MOL
InChI Key JHPLYPKOTZBRIL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.34
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.76
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 C19H17NO2S
MW 323.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 6.6 6.175 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20031403 10.1016/j.bmcl.2009.12.008 Prostaglandin D2 receptor 2 3

Data from ChEMBL 36 via Core Engine