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Compound Detail

CHEMBL403432

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(C2=C(CC(=O)O)CCN(C(=O)OCC(C)C)C2)c1

Basic Information

ChEMBL ID CHEMBL403432
Phase Preclinical
Structure Type MOL
InChI Key PBQCEEAEDZVCNH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
6.00
ALogP
6
HBA
1
HBD
102.1
PSA (Ų)
0.35
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 C30H34N2O6
MW 518.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 8.22
IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.22 8.22 6.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.75 7.75 18.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.31 7.31 49.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.89 6.89 130.0 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