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Compound Detail

CHEMBL3408403

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O=[N+]([O-])c1ccc(C[n+]2ccc(-c3cc4cc(Br)ccc4o3)cc2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL3408403
Phase Preclinical
Structure Type MOL
InChI Key ROIAYHIURYUBQM-UHFFFAOYSA-M
Parent Compound CHEMBL3559217
Active Moiety CHEMBL3559217
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.2
MW (Da)
5.11
ALogP
3
HBA
0
HBD
60.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14Br2N2O3
MW 490.15
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25681712 10.1016/j.ejmech.2015.02.009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine