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Compound Detail

CHEMBL208202

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Cc1cc(OCc2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3ccc(C(F)(F)F)cc3)c2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL208202
Phase Preclinical
Structure Type MOL
InChI Key MHMXWVONZFTAFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
9.06
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H27F3O4
MW 568.59
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peroxisome proliferator-activated receptor delta EC50 = 60.0 nM 7.22 Effect on human PPARdelta transactivation in 293T cells 16546385

Literature References

PubMed DOI Target Context # Activities
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor delta 2
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor alpha 1
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine