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Compound Detail

CHEMBL4550568

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CCC/C(=C\c1cc(OCc2ccc3nc(C(F)(F)F)cc(OC)c3c2)ccc1NC(=O)c1ccc(F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4550568
Phase Preclinical
Structure Type MOL
InChI Key AUBCUGYRAYSYDB-XSFVSMFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

582.5
MW (Da)
7.50
ALogP
5
HBA
2
HBD
97.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26F4N2O5
MW 582.55
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31548084 10.1016/j.bmc.2019.115082 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine