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Compound Detail

CHEMBL110283

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CCCc1cc2c(C(F)(F)F)noc2c(CCC)c1O[C@@H](C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL110283
Phase Preclinical
Structure Type MOL
InChI Key FWIFZCRXGVVJKY-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.96
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3NO4
MW 421.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.5 5.5 3149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor gamma 2
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine