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Compound Detail

CHEMBL5557966

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Cc1cc(CN2CCN(c3ccc(C(F)(F)F)cc3)CC2)ccc1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5557966
Phase Preclinical
Structure Type MOL
InChI Key MBBHVWQHAJNZPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.58
ALogP
4
HBA
1
HBD
53.0
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 C23H27F3N2O3
MW 436.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

EC50 2 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
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.28 5.28 5200.0 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