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Compound Detail

CHEMBL119217

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COC(=O)C(Cc1ccc(OCCOc2ccc3c(c2)CCCC3)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL119217
Phase Preclinical
Structure Type MOL
InChI Key FQUBVABZMJBUTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.84
ALogP
5
HBA
1
HBD
87.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO5
MW 397.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.46 5.46 3430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177462 10.1016/j.bmcl.2004.04.053 Peroxisome proliferator-activated receptor alpha 2
15177462 10.1016/j.bmcl.2004.04.053 Peroxisome proliferator-activated receptor gamma 2
15177462 10.1016/j.bmcl.2004.04.053 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine