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Compound Detail

CHEMBL5517672

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Cc1cc(CN2CCN(Cc3ccc(C(F)(F)F)cn3)CC2)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5517672
Phase Preclinical
Structure Type MOL
InChI Key VLNQLNLAPLFCLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 -1.00

Activity Summary

EC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.7 5.7 2000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.39 5.39 4100.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.07 5.07 8600.0 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