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Compound Detail

CHEMBL147492

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CC(C)c1ccc(COc2ccc(C[C@H](Nc3ccccc3C(=O)c3ccccc3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL147492
Phase Preclinical
Structure Type MOL
InChI Key GFHIYBVKWGIEDC-PMERELPUSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
6.73
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31NO4
MW 493.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 6.62
Ki 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.98 6.655 104.7 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.62 6.325 239.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor gamma 4
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine