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Compound Detail

CHEMBL5290621

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O=C(O)c1cc(F)cc(NCc2ccc(-c3ccc(C(F)(F)F)cc3)nc2)c1

Basic Information

ChEMBL ID CHEMBL5290621
Phase Preclinical
Structure Type MOL
InChI Key UHJDOMZMXIOCJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
5.22
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F4N2O2
MW 390.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37312852 10.1021/acsmedchemlett.3c00056 Peroxisome proliferator-activated receptor alpha 1
37312852 10.1021/acsmedchemlett.3c00056 Peroxisome proliferator-activated receptor delta 1
37312852 10.1021/acsmedchemlett.3c00056 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine