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Compound Detail

CHEMBL215127

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CCc1ccc(OC(CC)CCOc2ccc(CCC(=O)O)c(C)c2)c(C(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL215127
Phase Preclinical
Structure Type MOL
InChI Key KEUWMDZMXVQKJB-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.43
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34O5
MW 474.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.30

Activity Summary

EC50 3 meas. best 7.6
IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 8.22 8.22 6.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.75 7.75 18.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.6 7.6 25.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.34 7.34 46.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.53 5.53 2929.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.05 5.05 8919.0 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