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Compound Detail

CHEMBL2113108

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CCCCCOc1nc2ccccc2cc1C(O)C/C=C\CCCC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL2113108
Phase Preclinical
Structure Type MOL
InChI Key CYWMTUOXZDWGNS-YHSAGPEESA-M
Parent Compound CHEMBL2219570
Active Moiety CHEMBL2219570
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
5.04
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28NNaO4
MW 393.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

EC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.96 5.96 1086.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.92 5.92 1195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16137885 10.1016/j.bmcl.2005.07.049 Peroxisome proliferator-activated receptor gamma 3
16137885 10.1016/j.bmcl.2005.07.049 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine