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Compound Detail

CHEMBL5195658

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[O-][n+]1c(-c2ccc(Br)cc2)nc2cc(Cl)ccn21

Basic Information

ChEMBL ID CHEMBL5195658
Phase Preclinical
Structure Type MOL
InChI Key QQISVBCXYHRRPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.6
MW (Da)
3.05
ALogP
3
HBA
0
HBD
44.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7BrClN3O
MW 324.56
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 6.57 6.57 271.0 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