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Compound Detail

CHEMBL346219

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CCc1ccc(CCOc2ccc(C[C@H](Nc3ccccc3C(=O)c3ccccc3)C(=O)O)cc2)nc1

Basic Information

ChEMBL ID CHEMBL346219
Phase Preclinical
Structure Type MOL
InChI Key LTQRPVFZQDTKGR-LJAQVGFWSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.60
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.25
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 C31H30N2O4
MW 494.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 7.3
Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 8.19 8.19 6.5 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.3 6.8 50.1 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