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Compound Detail

CHEMBL3408407

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COc1cccc2cc(-c3cc[n+](Cc4ccc(Br)cc4)cc3)oc12.[Br-]

Basic Information

ChEMBL ID CHEMBL3408407
Phase Preclinical
Structure Type MOL
InChI Key LXVQLMBCCLEWBH-UHFFFAOYSA-M
Parent Compound CHEMBL3559232
Active Moiety CHEMBL3559232
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.3
MW (Da)
5.21
ALogP
2
HBA
0
HBD
26.2
PSA (Ų)
0.44
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 C21H17Br2NO2
MW 475.18
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.53 7.53 29.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 29.5 nM 7.53 Inhibition of electric eel AChE using acetylthiocholine substrate by Ellman's re... 25681712

Literature References

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

Data from ChEMBL 36 via Core Engine