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Compound Detail

CHEMBL247919

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CC(C)(Oc1cccc(CN(CCOc2ccccc2)c2nc3ccccc3o2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL247919
Phase Preclinical
Structure Type MOL
InChI Key BAUUYHPDJJBWOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
5.16
ALogP
6
HBA
1
HBD
85.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O5
MW 446.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.2 6.2 630.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.68 5.68 2100.0 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