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Compound Detail

CHEMBL393766

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O=C(O)Cc1coc2cc(OCc3ccccc3COc3ccc(C(F)(F)F)cc3)ccc12

Basic Information

ChEMBL ID CHEMBL393766
Phase Preclinical
Structure Type MOL
InChI Key VCBLIAOVKZSFHN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
6.24
ALogP
4
HBA
1
HBD
68.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19F3O5
MW 456.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 5.51
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.18 6.18 662.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.51 5.51 3120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor delta 2
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor alpha 1
17512197 10.1016/j.bmcl.2007.04.047 Unchecked 1
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine