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Compound Detail

CHEMBL3261990

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O=C(/C=N/O)Nc1ccc[n+](Cc2ccccc2C[n+]2cccc(NC(=O)/C=N/O)c2)c1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL3261990
Phase Preclinical
Structure Type MOL
InChI Key XAUJZWNYMRNPHT-UHFFFAOYSA-N
Parent Compound CHEMBL3306809
Active Moiety CHEMBL3306809
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
1.16
ALogP
6
HBA
4
HBD
131.1
PSA (Ų)
0.18
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22Br2N6O4
MW 594.26
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

Kd 2 meas. best 4.68
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Kd 4.68 4.665 20820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24721830 10.1016/j.bmc.2014.03.023 Acetylcholinesterase 7
24721830 10.1016/j.bmc.2014.03.023 No relevant target 1

Data from ChEMBL 36 via Core Engine