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Compound Detail

CHEMBL5021347

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[O-][n+]1c(-c2ccc(Br)cc2)nc2ccc(Cl)cn21

Basic Information

ChEMBL ID CHEMBL5021347
Phase Preclinical
Structure Type MOL
InChI Key ZHHDPBPMHUGJCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7BrClN3O
MW 324.57
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.47 9.47 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
35123295 10.1016/j.ejmech.2022.114122 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine