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Compound Detail

CHEMBL4466987

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O=C(O)c1cccc(NCc2ccc(OCc3ccc(F)cc3F)cc2)c1

Basic Information

ChEMBL ID CHEMBL4466987
Phase Preclinical
Structure Type MOL
InChI Key WDVVAJREPJAMEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.85
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.62
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 C21H17F2NO3
MW 369.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32096640 10.1021/acs.jmedchem.9b01189 Peroxisome proliferator-activated receptor alpha 3
32096640 10.1021/acs.jmedchem.9b01189 Unchecked 2
32096640 10.1021/acs.jmedchem.9b01189 Peroxisome proliferator-activated receptor gamma 1
32096640 10.1021/acs.jmedchem.9b01189 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine