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Compound Detail

CHEMBL542477

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CN(C)CCCCCCCCCNc1c2c(nc3ccccc13)CCCC2.Cl

Basic Information

ChEMBL ID CHEMBL542477
Phase Preclinical
Structure Type MOL
InChI Key YJTKTLPFWBVJHA-UHFFFAOYSA-N
Parent Compound CHEMBL1084095
Active Moiety CHEMBL1084095
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.6
MW (Da)
5.82
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38ClN3
MW 404.04
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.15 7.15 71.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.62 6.62 237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514292 10.1021/jm990224w Acetylcholinesterase 1
10514292 10.1021/jm990224w Butyrylcholinesterase 1
10514292 10.1021/jm990224w Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) 1

Data from ChEMBL 36 via Core Engine