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Compound Detail

CHEMBL444150

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CCCNCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL444150
Phase Preclinical
Structure Type MOL
InChI Key XQKNLWRHURRHEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.31
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3
MW 311.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
IC50 8.14 8.14 7.2 1
Acetylcholinesterase
CHEMBL4078
IC50 7.63 7.63 23.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Butyrylcholinesterase IC50 = 7.2 nM 8.14 Inhibition of BuChE from equine serum 19053746
Acetylcholinesterase IC50 = 23.4 nM 7.63 Inhibition of Electric eel AChE 19053746

Literature References

PubMed DOI Target Context # Activities
19053746 10.1021/jm801131a Rattus norvegicus 2
19053746 10.1021/jm801131a Acetylcholinesterase 1
19053746 10.1021/jm801131a Butyrylcholinesterase 1
19053746 10.1021/jm801131a Unchecked 1

Data from ChEMBL 36 via Core Engine