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Compound Detail

CHEMBL457853

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O=C(O)CC1=C/C(=C\c2ccc(Br)cc2)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL457853
Phase Preclinical
Structure Type MOL
InChI Key ROJRYAFCVBNBDH-KPKJPENVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.2
MW (Da)
5.00
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.84
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12BrFO2
MW 359.19
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.96 5.96 1100.0 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