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Compound Detail

CHEMBL3408408

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

Basic Information

ChEMBL ID CHEMBL3408408
Phase Preclinical
Structure Type MOL
InChI Key CFRMOMBFCRBZNB-UHFFFAOYSA-M
Parent Compound CHEMBL3559233
Active Moiety CHEMBL3559233
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.35
ALogP
4
HBA
0
HBD
69.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17BrN2O4
MW 441.28
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.97 7.97 10.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 10.6 nM 7.97 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