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Compound Detail

CHEMBL5170260

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CCc1ccc2oc(-c3cccc(NC(=O)c4cc([N+](=O)[O-])ccc4Cl)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL5170260
Phase Preclinical
Structure Type MOL
InChI Key QQKBNZFZFOSTFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
5.87
ALogP
5
HBA
1
HBD
98.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN3O4
MW 421.84
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.12

Activity Summary

EC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.27 7.27 54.0 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
36270630 10.1021/acs.jmedchem.2c01379 Unchecked 2

Data from ChEMBL 36 via Core Engine