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Compound Detail

CHEMBL5531993

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Cc1cc(CN2CCN(Cc3ccc(C(F)(F)F)nc3)CC2)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5531993
Phase Preclinical
Structure Type MOL
InChI Key WUJXPGGKLGIKPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.28
ALogP
5
HBA
1
HBD
65.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F3N3O3
MW 465.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.89 5.89 1300.0 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 delta 2
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor alpha 1
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine