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Compound Detail

CHEMBL428574

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CCC(Oc1cccc(CN(CCCOc2ccccc2)c2nc3cc4c(cc3o2)OCO4)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL428574
Phase Preclinical
Structure Type MOL
InChI Key ZJHMLHBLYRTTLG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
5.27
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O7
MW 504.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.69

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.3 8.3 5.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.96 5.96 1100.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17553678 10.1016/j.bmcl.2007.05.066 Peroxisome proliferator-activated receptor alpha 1
17553678 10.1016/j.bmcl.2007.05.066 Peroxisome proliferator-activated receptor gamma 1
17553678 10.1016/j.bmcl.2007.05.066 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine