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Compound Detail

CHEMBL248530

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CCCCCCCN(CC(=O)O)Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1

Basic Information

ChEMBL ID CHEMBL248530
Phase Preclinical
Structure Type MOL
InChI Key HPMCRWIRWDSQIY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
6.13
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O4
MW 464.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 6.87
IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.87 6.87 136.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.75 6.75 180.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.98 5.98 1050.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor gamma 4
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor alpha 3

Data from ChEMBL 36 via Core Engine