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Compound Detail

CHEMBL556073

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Cc1c(Cc2cccc(OCC(=O)O)c2)c2cc(OC(F)(F)F)ccc2n1C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL556073
Phase Preclinical
Structure Type MOL
InChI Key MAPNDWGAIMFUJK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)
6.24
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19ClF3NO5
MW 517.89
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 8.52
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 9.0 9.0 1.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19530681 10.1021/jm900367w Peroxisome proliferator-activated receptor gamma 3
19530681 10.1021/jm900367w Peroxisome proliferator-activated receptor alpha 3

Data from ChEMBL 36 via Core Engine