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Compound Detail

CHEMBL5556927

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Cc1cc(CN2CCN(c3cnc(C(F)(F)F)nc3)CC2)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5556927
Phase Preclinical
Structure Type MOL
InChI Key FRZXYGPWRHWMCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.68
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27F3N4O3
MW 452.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.5 5.5 3200.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.33 5.33 4700.0 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