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Compound Detail

CHEMBL5179111

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C=CC(=O)Nc1ccc2oc(-c3ccc(CC)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL5179111
Phase Preclinical
Structure Type MOL
InChI Key GSTPIFZMGCWPML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
4.18
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.24 5.24 5750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36270630 10.1021/acs.jmedchem.2c01379 Peroxisome proliferator-activated receptor gamma 5

Data from ChEMBL 36 via Core Engine