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Compound Detail

CHEMBL543667

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Cl.c1ccc2c(NCCCCCCCCCNc3ccncc3)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL543667
Phase Preclinical
Structure Type MOL
InChI Key LLHDJHAXNVOUND-UHFFFAOYSA-N
Parent Compound CHEMBL1084530
Active Moiety CHEMBL1084530
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
6.76
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.32
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 C27H37ClN4
MW 453.07
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.08 7.08 83.6 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.7 6.7 200.0 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