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Compound Detail

CHEMBL197268

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CCCCCOc1ccccc1C(O)CCCCCCC(=O)OC

Basic Information

ChEMBL ID CHEMBL197268
Phase Preclinical
Structure Type MOL
InChI Key MQQIFKHDIFMBST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
4.80
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32O4
MW 336.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

Ki 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.29 6.29 515.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16137885 10.1016/j.bmcl.2005.07.049 Peroxisome proliferator-activated receptor gamma 3
16137885 10.1016/j.bmcl.2005.07.049 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine