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Compound Detail

CHEMBL5558110

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Cc1cc(CN2CCN(c3ncc(C(F)(F)F)cn3)CC2)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5558110
Phase Preclinical
Structure Type MOL
InChI Key CNSDIANIGRQALJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 -1.12

Activity Summary

EC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.1 6.1 800.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.85 5.85 1400.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.43 5.43 3700.0 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 2
38522113 10.1016/j.ejmech.2024.116344 Unchecked 2

Data from ChEMBL 36 via Core Engine