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Compound Detail

CHEMBL330004

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Brc1ccc2c(CCC3CCN(Cc4ccccc4)CC3)noc2c1

Basic Information

ChEMBL ID CHEMBL330004
Phase Preclinical
Structure Type MOL
InChI Key SVVHWFKGOPNOLR-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
5.44
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23BrN2O
MW 399.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 7.3
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.3 7.3 50.0 5
Acetylcholinesterase
CHEMBL220
Ki 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481986 10.1021/jm049695v Acetylcholinesterase 2
8558505 10.1021/jm950704x Acetylcholinesterase 1
8064800 10.1021/jm00043a012 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1
21074294 10.1016/j.ejmech.2010.10.009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine