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Compound Detail

CHEMBL3093796

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[Br-].[Br-].c1cc[n+](CCCCCCCCC[n+]2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3093796
Phase Preclinical
Structure Type MOL
InChI Key BVVCIOGWTUJMHW-UHFFFAOYSA-L
Parent Compound CHEMBL3140131
Active Moiety CHEMBL3140131
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.85
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30Br2N2
MW 494.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.4 7.4 40.0 1
Cholinesterase
CHEMBL1914
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24220173 10.1016/j.bmcl.2013.10.043 Cholinesterases; ACHE & BCHE 1
24220173 10.1016/j.bmcl.2013.10.043 Cholinesterase 1
24220173 10.1016/j.bmcl.2013.10.043 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine