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Compound Detail

CHEMBL5194336

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FC(F)(F)c1ccc(-c2nc3ccc(Br)cn3n2)cc1

Basic Information

ChEMBL ID CHEMBL5194336
Phase Preclinical
Structure Type MOL
InChI Key NBDVEQLTYXRWJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.1
MW (Da)
4.18
ALogP
3
HBA
0
HBD
30.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7BrF3N3
MW 342.12
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.16

Activity Summary

EC50 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.36 9.36 0.4 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