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Compound Detail

CHEMBL5193339

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Cc1ccc(-c2nc3ccc(Br)cn3n2)cc1

Basic Information

ChEMBL ID CHEMBL5193339
Phase Preclinical
Structure Type MOL
InChI Key YYDJXGOVNDHFNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.1
MW (Da)
3.47
ALogP
3
HBA
0
HBD
30.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10BrN3
MW 288.15
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.17

Activity Summary

EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 5.72 5.72 1895.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35123295 10.1016/j.ejmech.2022.114122 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine