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Compound Detail

CHEMBL514256

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CCCOc1cc(F)c(CC(CC)C(=O)O)cc1CNC(=O)c1ccc(C23CC4CC(CC(C4)C2)C3)cc1

Basic Information

ChEMBL ID CHEMBL514256
Phase Preclinical
Structure Type MOL
InChI Key FKIJWNBDEWMSDE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
6.67
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40FNO4
MW 521.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

EC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.82 7.82 15.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.77 7.77 17.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18662876 10.1016/j.bmcl.2008.07.046 Peroxisome proliferator-activated receptor alpha 1
18662876 10.1016/j.bmcl.2008.07.046 Peroxisome proliferator-activated receptor delta 1
18662876 10.1016/j.bmcl.2008.07.046 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine