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Compound Detail

CHEMBL213355

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CCCc1cc(C(F)(F)F)ccc1OCCCOc1ccc(OCC(=O)O)c(C)c1

Basic Information

ChEMBL ID CHEMBL213355
Phase Preclinical
Structure Type MOL
InChI Key ZWGYVQRLTOKJCI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
5.28
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3O5
MW 426.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

EC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.15 8.15 7.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.99 6.99 103.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.82 6.82 153.0 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 2
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine