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Compound Detail

CHEMBL4643562

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COc1ccc(CNCc2ccc(Oc3cccnc3)c(F)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4643562
Phase Preclinical
Structure Type MOL
InChI Key YBGUVUPWKZVPGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.02
ALogP
5
HBA
2
HBD
63.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN2O3
MW 354.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.72 7.72 19.0 1

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 1

Data from ChEMBL 36 via Core Engine