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Compound Detail

CHEMBL198365

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CC(C)(C)c1ccc(-n2c(C(=O)O)c(Oc3cccc(-c4cc(C(F)(F)F)c[nH]4)c3)c3ccc(Cl)nc32)cc1

Basic Information

ChEMBL ID CHEMBL198365
Phase Preclinical
Structure Type MOL
InChI Key SYLSYPMVJUJYMV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.0
MW (Da)
8.48
ALogP
4
HBA
2
HBD
80.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23ClF3N3O3
MW 553.97
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 7.02
IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.24 7.24 58.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.02 7.02 95.0 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