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Compound Detail

CHEMBL3914680

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CCc1cc(OCCc2nc(-c3ccc(C(N)=O)cc3)oc2C)ncc1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL3914680
Phase Preclinical
Structure Type MOL
InChI Key PJGWCOSFGHGNHU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.35
ALogP
6
HBA
2
HBD
128.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O5
MW 423.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

EC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.33 7.33 47.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.48 6.48 331.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.94 5.94 1148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine