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Compound Detail

CHEMBL394947

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)Cc2ccc(OCc3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL394947
Phase Preclinical
Structure Type MOL
InChI Key ATLVKBLXBQNFLD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
6.94
ALogP
6
HBA
1
HBD
85.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34N2O5
MW 562.67
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 6.49
IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.74 6.74 183.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.49 6.49 324.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.41 6.41 387.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.38 6.38 412.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor gamma 4
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor alpha 3

Data from ChEMBL 36 via Core Engine