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Compound Detail

CHEMBL489171

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CCCc1ccc(C2=CCN(CCOc3ccc(CC(OCC)C(=O)O)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL489171
Phase Preclinical
Structure Type MOL
InChI Key HTOLVGPPGULDBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.84
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO4
MW 437.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.76 6.76 174.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.68 5.68 2080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771917 10.1016/j.bmcl.2008.08.020 Peroxisome proliferator-activated receptor alpha 1
18771917 10.1016/j.bmcl.2008.08.020 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine