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Compound Detail

CHEMBL357479

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CC1(COc2ccc(C[C@H](Nc3ccccc3C(=O)c3ccccc3)C(=O)O)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL357479
Phase Preclinical
Structure Type MOL
InChI Key OBNKQBYKPKBWOW-MHZLTWQESA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.37
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO4
MW 471.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 6.21
Ki 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.29 7.29 51.3 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.21 6.075 616.6 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