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Compound Detail

CHEMBL198207

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CC(C)(C)c1ccc(-n2c(C(=O)O)c(Oc3cccc(C(F)(F)F)c3)c3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL198207
Phase Preclinical
Structure Type MOL
InChI Key MWZXMGZNQGCTTJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.9
MW (Da)
8.09
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClF3NO3
MW 487.91
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 6.87
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.77 7.77 17.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.87 6.87 136.0 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