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Compound Detail

CHEMBL5285590

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

Basic Information

ChEMBL ID CHEMBL5285590
Phase Preclinical
Structure Type MOL
InChI Key CGQYDTBINCPYNL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
4.94
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F2NO2
MW 339.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.23 6.23 590.0 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 4
37312852 10.1021/acsmedchemlett.3c00056 ARPE-19 3
37312852 10.1021/acsmedchemlett.3c00056 Unchecked 3
37312852 10.1021/acsmedchemlett.3c00056 Peroxisome proliferator-activated receptor gamma 2
37312852 10.1021/acsmedchemlett.3c00056 Peroxisome proliferator-activated receptor delta 2
37312852 10.1021/acsmedchemlett.3c00056 661W 2
39140058 10.1021/acsmedchemlett.4c00153 Stimulator of interferon genes protein 2
39140058 10.1021/acsmedchemlett.4c00153 661W 2

Data from ChEMBL 36 via Core Engine