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Compound Detail

CHEMBL3946222

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CCc1cc(OCCc2coc(-c3ccc(C(F)(F)F)cc3)n2)ccc1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL3946222
Phase Preclinical
Structure Type MOL
InChI Key ZSXWRVAUDGQQFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.56
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3NO4
MW 433.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.16 6.16 692.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.26 5.26 5495.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine