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Compound Detail

CHEMBL5289051

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O=C(O)c1cc(F)cc(NCc2ccc(-c3ccc(C(F)(F)F)cc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5289051
Phase Preclinical
Structure Type MOL
InChI Key SXWBXNABIUBURE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
5.82
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F4NO2
MW 389.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.08 7.08 83.0 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 3
37312852 10.1021/acsmedchemlett.3c00056 Unchecked 2
37312852 10.1021/acsmedchemlett.3c00056 ARPE-19 1
37312852 10.1021/acsmedchemlett.3c00056 661W 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