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Compound Detail

CHEMBL4763539

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O=C(Nc1cccc2ccccc12)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL4763539
Phase Preclinical
Structure Type MOL
InChI Key QTYBCXVLXNGYMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.7
MW (Da)
4.65
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11ClN2O3
MW 326.74
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33854703 10.1021/acsmedchemlett.1c00029 Nuclear receptor ROR-gamma 2

Data from ChEMBL 36 via Core Engine