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Compound Detail

CHEMBL1761995

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[Br-].[Br-].c1ccc2c(c1)ccc[n+]2CCCCCCCC[n+]1cccc2ccccc21

Basic Information

ChEMBL ID CHEMBL1761995
Phase Preclinical
Structure Type MOL
InChI Key YNPJVSIIZLKGIG-UHFFFAOYSA-L
Parent Compound CHEMBL1183036
Active Moiety CHEMBL1183036
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.61
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30Br2N2
MW 530.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.1 7.1 80.0 1
Cholinesterase
CHEMBL1914
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21397501 10.1016/j.bmcl.2011.02.047 Acetylcholinesterase 1
21397501 10.1016/j.bmcl.2011.02.047 Cholinesterase 1
21397501 10.1016/j.bmcl.2011.02.047 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine