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Compound Detail

CHEMBL258558

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CC(C)(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1

Basic Information

ChEMBL ID CHEMBL258558
Phase Preclinical
Structure Type MOL
InChI Key LCFVJGUPQDGYKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.57
ALogP
4
HBA
0
HBD
43.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H24O4
MW 340.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024584 10.1073/pnas.0709695104 H4 11
18329752 10.1016/j.ejmech.2008.01.032 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine