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Compound Detail

CHEMBL372850

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CC(C)c1cccc(-n2c(C(=O)O)c(Oc3cccc(O)c3)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL372850
Phase Preclinical
Structure Type MOL
InChI Key PGOMXFXBEQSPOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
5.95
ALogP
4
HBA
2
HBD
71.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO4
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16153845 10.1016/j.bmcl.2005.08.002 Peroxisome proliferator-activated receptor gamma 2
16153845 10.1016/j.bmcl.2005.08.002 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine