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Compound Detail

CHEMBL256569

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CCCOC(=O)N1CCC(C(=O)O)=C(Cc2cccc(OCCc3nc(-c4ccccc4)oc3C)c2)C1

Basic Information

ChEMBL ID CHEMBL256569
Phase Preclinical
Structure Type MOL
InChI Key VMEIKRBUQFUYSV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.45
ALogP
6
HBA
1
HBD
102.1
PSA (Ų)
0.39
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 -0.79

Activity Summary

EC50 2 meas. best 7.4
IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.4 7.4 40.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.75 6.75 180.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.01 6.01 970.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.88 5.88 1320.0 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