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Compound Detail

CHEMBL398406

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CCCCC1=NC2(CCCC2)C(=O)N1Cc1cc(OC)c(OC)cc1Br

Basic Information

ChEMBL ID CHEMBL398406
Phase Preclinical
Structure Type MOL
InChI Key BLWBCYSXCOJFMJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.71
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27BrN2O3
MW 423.35
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.11 7.11 77.5 1
Acetylcholinesterase
CHEMBL4078
IC50 7.1 7.1 80.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.08 7.08 82.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17888667 10.1016/j.bmc.2007.07.014 Acetylcholinesterase 3

Data from ChEMBL 36 via Core Engine