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Compound Detail

CHEMBL148060

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CN(CCOc1ccc(CC(Nc2cccc3c2C(=O)c2ccccc2-3)C(=O)O)cc1)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL148060
Phase Preclinical
Structure Type MOL
InChI Key BLPWXBLCQDLFEG-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.66
ALogP
7
HBA
2
HBD
104.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27N3O5
MW 533.58
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.52

Activity Summary

EC50 2 meas. best 6.31
Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.07 7.07 85.1 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.31 6.275 489.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836620 10.1021/jm9804127 Peroxisome proliferator-activated receptor gamma 3
17482722 10.1016/j.ejmech.2007.03.004 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine