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Compound Detail

CHEMBL3093802

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[Br-].[Br-].c1cc[n+](CCCCCCCCCC[n+]2cccc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3093802
Phase Preclinical
Structure Type MOL
InChI Key NONXEJNDQDZQHP-UHFFFAOYSA-L
Parent Compound CHEMBL3140068
Active Moiety CHEMBL3140068
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
5.24
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32Br2N2
MW 508.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.3
Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.3 8.3 5.0 1
Acetylcholinesterase
CHEMBL220
Ki 6.4 6.4 400.0 2
Cholinesterase
CHEMBL1914
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24220173 10.1016/j.bmcl.2013.10.043 Acetylcholinesterase 3
24220173 10.1016/j.bmcl.2013.10.043 Cholinesterases; ACHE & BCHE 1
24220173 10.1016/j.bmcl.2013.10.043 Cholinesterase 1

Data from ChEMBL 36 via Core Engine