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Compound Detail

CHEMBL247719

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CCC(CC)CN(CC(=O)O)Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1

Basic Information

ChEMBL ID CHEMBL247719
Phase Preclinical
Structure Type MOL
InChI Key QAQMSWWMDJCGEW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.59
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O4
MW 450.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.75 5.75 1800.0 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 2

Data from ChEMBL 36 via Core Engine