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Compound Detail

CHEMBL2447934

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CCc1ccc(-c2nc3cc(NC(=O)c4cccc([N+](=O)[O-])c4)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL2447934
Phase Preclinical
Structure Type MOL
InChI Key ALDLRFRHDGPXCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
5.22
ALogP
5
HBA
1
HBD
98.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O4
MW 387.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.94

Activity Summary

EC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.09 5.09 8050.0 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 4

Data from ChEMBL 36 via Core Engine