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Compound Detail

CHEMBL143653

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c1ccc(-c2sc(-c3ccccc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL143653
Phase Preclinical
Structure Type MOL
InChI Key RQXSNTYLVXFUAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
6.24
ALogP
1
HBA
0
HBD
0.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14S
MW 286.40
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.96 7.96 10.9 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101350 10.1021/jm990965x Prostaglandin G/H synthase 2 1
11101350 10.1021/jm990965x Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine