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Compound Detail

CHEMBL591533

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COc1ccc(/C(C)=N/OCCCCO/N=C(/CCC(=O)O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL591533
Phase Preclinical
Structure Type MOL
InChI Key CUXMKERULDFQJG-PFSMGOMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.50
ALogP
6
HBA
1
HBD
89.7
PSA (Ų)
0.30
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 C23H28N2O5
MW 412.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.0 8.0 10.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20022492 10.1016/j.bmcl.2009.12.022 Peroxisome proliferator-activated receptor alpha 2
20022492 10.1016/j.bmcl.2009.12.022 Peroxisome proliferator-activated receptor gamma 2
20022492 10.1016/j.bmcl.2009.12.022 Mus musculus 1
20022492 10.1016/j.bmcl.2009.12.022 Peroxisome proliferator-activated receptor delta 1
20022492 10.1016/j.bmcl.2009.12.022 Unchecked 1

Data from ChEMBL 36 via Core Engine