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Compound Detail

CHEMBL456355

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CCCOc1cc(F)c(C[C@@H](CC)C(=O)O)cc1CNC(=O)c1ccc(C23CC4CC(CC(C4)C2)C3)cc1F

Basic Information

ChEMBL ID CHEMBL456355
Phase Preclinical
Structure Type MOL
InChI Key XWDWDQGJOOSFCU-GRPJKQKISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
6.80
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.33
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 C32H39F2NO4
MW 539.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.71

Activity Summary

EC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.8 6.8 160.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.75 6.75 180.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.7 6.7 200.0 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