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Compound Detail

CHEMBL247925

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(CN(CC(=O)O)Cc2ccc(Oc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL247925
Phase Preclinical
Structure Type MOL
InChI Key HJUKWDHJEFRHJW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
7.15
ALogP
6
HBA
1
HBD
85.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N2O5
MW 548.64
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 7.46
IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.46 7.46 35.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.28 7.28 52.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.64 6.64 227.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor gamma 4
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor alpha 3
17292606 10.1016/j.bmcl.2007.01.060 Liver 1
17292606 10.1016/j.bmcl.2007.01.060 Caco-2 1

Data from ChEMBL 36 via Core Engine