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Compound Detail

CHEMBL5844429

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CN(Cc1ccccc1OCCCC1CC1C(=O)O)C(=O)c1ccc(-c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL5844429
Phase Preclinical
Structure Type MOL
InChI Key SCHIHSWLJKKKDG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.10
ALogP
4
HBA
1
HBD
80.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO5
MW 433.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

EC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.28 6.895 52.1 2
Unchecked
CHEMBL612545
EC50 7.28 7.28 52.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine