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Compound Detail

CHEMBL198266

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CCOc1ccc2c(c1)c(Oc1cccc(C(F)(F)F)c1)c(C(=O)O)n2-c1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL198266
Phase Preclinical
Structure Type MOL
InChI Key HNTZJAKHWWPLFP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
7.84
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F3NO4
MW 497.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.75
EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.75 7.75 18.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.47 7.47 34.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.2 5.2 6271.0 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