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Compound Detail

CHEMBL358609

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Cc1cn2c(-c3ccc(S(C)(=O)=O)cc3)c(-c3ccccc3)nc2s1

Basic Information

ChEMBL ID CHEMBL358609
Phase Preclinical
Structure Type MOL
InChI Key OHQNIGDRIIRUFS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.44
ALogP
5
HBA
0
HBD
51.4
PSA (Ų)
0.54
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 C19H16N2O2S2
MW 368.48
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.92 6.34 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00580-X Prostaglandin G/H synthase 2 2
- 10.1016/S0960-894X(96)00580-X Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine