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Compound Detail

CHEMBL3911672

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CN(Cc1ccccc1OCc1ccc(CC(=O)O)cc1)C(=O)c1ccc(-c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL3911672
Phase Preclinical
Structure Type MOL
InChI Key RTCGQTKMNNJMFH-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
5.42
ALogP
4
HBA
1
HBD
80.0
PSA (Ų)
0.36
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 C28H25NO5
MW 455.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.07

Activity Summary

EC50 5 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.87 6.875 13.5 4
Unchecked
CHEMBL612545
EC50 7.87 7.87 13.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27660684 10.1021/acsmedchemlett.6b00301 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine