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Compound Detail

CHEMBL215582

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CCc1ccc(OC(C)CCOc2ccc(OC(C)(C)C(=O)O)cc2)c(C(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL215582
Phase Preclinical
Structure Type MOL
InChI Key ILHLGCBMPLPUEJ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.96
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32O6
MW 476.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.49

Activity Summary

EC50 3 meas. best 8.22
IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 8.3 8.3 5.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.22 8.22 6.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.22 8.22 6.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.35 7.35 45.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.16 6.16 686.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.88 5.88 1323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16970391 10.1021/jm060617c Peroxisome proliferator-activated receptor alpha 4
16970391 10.1021/jm060617c Peroxisome proliferator-activated receptor gamma 2
16970391 10.1021/jm060617c Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine