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Compound Detail

CHEMBL5559347

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COc1ccc(N2CCN(Cc3cc(C)c(OC(C)(C)C(=O)O)c(C)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL5559347
Phase Preclinical
Structure Type MOL
InChI Key YYAPRFMWCWZIGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.27
ALogP
6
HBA
1
HBD
75.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O4
MW 413.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.12 5.12 7600.0 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 1
38522113 10.1016/j.ejmech.2024.116344 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine