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Compound Detail

CHEMBL544369

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Cl.c1ccc2c(NCCCCCCCCCNc3c4c(nc5ccccc35)CCCC4)ccnc2c1

Basic Information

ChEMBL ID CHEMBL544369
Phase Preclinical
Structure Type MOL
InChI Key ZNHSZBLOQQUFGV-UHFFFAOYSA-N
Parent Compound CHEMBL1082739
Active Moiety CHEMBL1082739
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.7
MW (Da)
7.92
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39ClN4
MW 503.13
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.41 7.41 38.7 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.81 6.81 156.0 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