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Compound Detail

CHEMBL5174641

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O=C(Nc1ccc2oc(-c3cccc(Cl)c3)nc2c1)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL5174641
Phase Preclinical
Structure Type MOL
InChI Key AYHACFSFXKCYBD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.2
MW (Da)
5.96
ALogP
5
HBA
1
HBD
98.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11Cl2N3O4
MW 428.23
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.28

Activity Summary

EC50 1 meas. best 8.14
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.14 8.14 7.2 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.28 7.28 52.0 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