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Compound Detail

CHEMBL5173018

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Clc1ccc2nc(-c3ccc(Br)cc3)nn2c1

Basic Information

ChEMBL ID CHEMBL5173018
Phase Preclinical
Structure Type MOL
InChI Key QQYRFVVXPQXINM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.6
MW (Da)
3.81
ALogP
3
HBA
0
HBD
30.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7BrClN3
MW 308.57
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.21

Activity Summary

EC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 6.81 6.81 156.0 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