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Compound Detail

CHEMBL256142

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CCCOC(=O)N1C=C(Cc2cccc(OCCc3nc(-c4ccccc4)oc3C)c2)C(C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL256142
Phase Preclinical
Structure Type MOL
InChI Key PEQYJQCGWJYJFU-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.65
ALogP
6
HBA
1
HBD
102.1
PSA (Ų)
0.38
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O6
MW 504.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 8.1
IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.1 8.1 8.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.1 8.1 8.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.06 7.06 88.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.3 6.3 499.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511276 10.1016/j.bmcl.2008.05.014 Peroxisome proliferator-activated receptor alpha 3
18511276 10.1016/j.bmcl.2008.05.014 Peroxisome proliferator-activated receptor gamma 3

Data from ChEMBL 36 via Core Engine