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Compound Detail

CHEMBL1819176

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Clc1ccc2c(NCCCCCCCNc3c4c(nc5ccccc35)-c3ccccc3C4)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL1819176
Phase Preclinical
Structure Type MOL
InChI Key ASEDWXNMPGNYLM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

561.2
MW (Da)
9.36
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37ClN4
MW 561.17
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 8.98
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 9.0 9.0 1.0 1
Acetylcholinesterase
CHEMBL220
IC50 8.98 8.98 1.1 1
Cholinesterase
CHEMBL1914
IC50 7.2 7.2 63.7 1
Beta-secretase 1
CHEMBL4822
IC50 6.0 6.0 1000.0 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 3
21798635 10.1016/j.ejmech.2011.07.004 Beta-secretase 1 3
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