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Compound Detail

CHEMBL213132

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CCCc1ccccc1OCCCOc1ccc(OCC(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL213132
Phase Preclinical
Structure Type MOL
InChI Key FFZRVAHMALYXTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.04
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26O5
MW 358.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.98 5.98 1046.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor delta 2
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor alpha 1
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine