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Compound Detail

CHEMBL4463449

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CCCC/C(=C\c1cc(OCc2ccc3nc(C(F)(F)F)cc(OC)c3c2)ccc1OCc1ccc(OC(F)(F)F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4463449
Phase Preclinical
Structure Type MOL
InChI Key GHQQDHZMNHZVNP-PXLXIMEGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

649.6
MW (Da)
8.98
ALogP
6
HBA
1
HBD
87.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29F6NO6
MW 649.58
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.72 5.72 1900.0 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