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Compound Detail

CHEMBL394967

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)Cc2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL394967
Phase Preclinical
Structure Type MOL
InChI Key XUBYXZHNJJOWHG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
6.51
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.22
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 C32H30N2O4
MW 506.60
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 6.5
IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.84 6.84 145.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.83 6.83 149.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.5 6.5 313.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.86 5.86 1390.0 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