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Compound Detail

CHEMBL4637063

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Cc1cccc(OCCNC(=O)COc2ccc(CC(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL4637063
Phase Preclinical
Structure Type MOL
InChI Key RRIXASOOURNNQY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.20
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO5
MW 343.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32539376 10.1021/acs.jmedchem.9b01882 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine