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Compound Detail

CHEMBL144013

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O=C1CCc2cc(NS(=O)(=O)C(F)(F)F)c(Sc3ccc(F)cc3F)cc21

Basic Information

ChEMBL ID CHEMBL144013
Phase Preclinical
Structure Type MOL
InChI Key SBRPEJRFRRXYSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.51
ALogP
4
HBA
1
HBD
63.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F5NO3S2
MW 423.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8523403 10.1021/jm00025a007 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine