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Compound Detail

CHEMBL456987

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CSc1ccc(-c2ccc(/C=C3\C=C(CC(=O)O)c4cc(F)ccc43)cc2)cc1

Basic Information

ChEMBL ID CHEMBL456987
Phase Preclinical
Structure Type MOL
InChI Key BKQDXUGDZBIWKJ-XDHOZWIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
6.63
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19FO2S
MW 402.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18665581 10.1021/jm700969c Peroxisome proliferator-activated receptor gamma 2
18665581 10.1021/jm700969c Prostaglandin G/H synthase 1 1
18665581 10.1021/jm700969c Prostaglandin G/H synthase 2 1
22263894 10.1021/jm201528b Prostaglandin G/H synthase 1 1
22263894 10.1021/jm201528b Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine