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Compound Detail

CHEMBL4440852

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CCC/C(=C\c1cc(OCc2ccc3ccccc3n2)ccc1OCc1ccc(F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4440852
Phase Preclinical
Structure Type MOL
InChI Key WUZJCHUMJQWGDA-CJLVFECKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
6.80
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26FNO4
MW 471.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 4.88 4.88 13100.0 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