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Compound Detail

CHEMBL147599

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O=C(c1ccccc1)c1ccccc1N[C@@H](Cc1ccc(OCc2ccc(Cl)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL147599
Phase Preclinical
Structure Type MOL
InChI Key NDFUQIJCBHKFET-MHZLTWQESA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.0
MW (Da)
6.26
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.26
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 C29H24ClNO4
MW 485.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 6.07
Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.41 6.795 38.9 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.07 6.015 851.1 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