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Compound Detail

CHEMBL361766

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c1ccc2c(CCCCCCCCNc3c4c(nc5ccccc35)CCCC4)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL361766
Phase Preclinical
Structure Type MOL
InChI Key LEWUCBWUGAIBAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
8.54
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N3
MW 491.72
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 7.57 7.57 27.0 1
Acetylcholinesterase
CHEMBL4768
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771436 10.1021/jm049510k Acetylcholinesterase 1
15771436 10.1021/jm049510k Butyrylcholinesterase 1
15771436 10.1021/jm049510k Unchecked 1

Data from ChEMBL 36 via Core Engine