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Compound Detail

CHEMBL5558844

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CC(C)(Oc1ccc(CN2CCN(c3ccc(C(F)(F)F)cc3)CC2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5558844
Phase Preclinical
Structure Type MOL
InChI Key IJDXGQLOUORNSC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
4.27
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N2O3
MW 422.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.36 5.36 4400.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor alpha 2
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor delta 2
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine