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Compound Detail

CHEMBL5398518

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Cc1ccc([N+](=O)[O-])c2c1NC(c1ccc(Br)cc1)=NO2

Basic Information

ChEMBL ID CHEMBL5398518
Phase Preclinical
Structure Type MOL
InChI Key YJBRLBOOAOAIGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
3.83
ALogP
5
HBA
1
HBD
76.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BrN3O3
MW 348.16
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37348572 10.1016/j.bmcl.2023.129383 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine