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Compound Detail

CHEMBL198269

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CC(C)(C)c1ccc(-n2c(C(=O)O)c(Oc3cccc(C(F)(F)F)c3)c3cc(Oc4ccc[nH]4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL198269
Phase Preclinical
Structure Type MOL
InChI Key CKICIGYCPKEFTC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
8.56
ALogP
4
HBA
2
HBD
76.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F3N2O4
MW 534.53
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.96
EC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.96 7.96 11.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.9 6.9 126.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.04 5.04 9024.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16153845 10.1016/j.bmcl.2005.08.002 Peroxisome proliferator-activated receptor gamma 3
16153845 10.1016/j.bmcl.2005.08.002 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine