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Compound Detail

CHEMBL489364

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CCOC(Cc1ccc(OCCN2CC=C(c3ccc(OC)cc3)CC2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL489364
Phase Preclinical
Structure Type MOL
InChI Key ZEQYJIZWUVJHMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.90
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO5
MW 425.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.4 6.4 396.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.95 4.95 11300.0 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