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Compound Detail

CHEMBL590341

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C/C(=N\OCCCCO/N=C(/CCC(=O)O)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL590341
Phase Preclinical
Structure Type MOL
InChI Key VYNRFQQHZVARSA-QZSBGCPTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.49
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.33
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 C22H26N2O4
MW 382.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.64 5.64 2300.0 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 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 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine