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Compound Detail

CHEMBL1819170

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c1ccc2c(NCCCCCCCN3CCOCC3)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL1819170
Phase Preclinical
Structure Type MOL
InChI Key GMQZFOMNKDBEQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
4.81
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O
MW 381.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.35 7.35 44.5 1
Cholinesterase
CHEMBL1914
IC50 7.04 7.04 90.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21798635 10.1016/j.ejmech.2011.07.004 Acetylcholinesterase 1
21798635 10.1016/j.ejmech.2011.07.004 Cholinesterase 1
21798635 10.1016/j.ejmech.2011.07.004 Unchecked 1

Data from ChEMBL 36 via Core Engine