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Compound Detail

CHEMBL3892207

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CCc1cc(OCCc2nc(-c3ccc(C(C)(C)C)cc3)oc2C)ccc1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL3892207
Phase Preclinical
Structure Type MOL
InChI Key JHXSNEXWUYGMLH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
6.15
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.44
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 C27H33NO4
MW 435.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

EC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.05 7.05 89.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.07 6.07 851.0 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