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Compound Detail

CHEMBL115463

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

Basic Information

ChEMBL ID CHEMBL115463
Phase Preclinical
Structure Type MOL
InChI Key IERLBDBFWXMBTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.35
ALogP
4
HBA
2
HBD
93.1
PSA (Ų)
0.51
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 C22H24O6
MW 384.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.22

Activity Summary

EC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.68 5.68 2110.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.33 5.33 4680.0 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