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Compound Detail

CHEMBL542234

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Cl.c1ccc2c(NCCCCCCCNc3ccncc3)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL542234
Phase Preclinical
Structure Type MOL
InChI Key MMKFHTQZGUXLBE-UHFFFAOYSA-N
Parent Compound CHEMBL1084369
Active Moiety CHEMBL1084369
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
5.98
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN4
MW 425.02
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.89 7.89 12.8 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.52 6.52 302.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514292 10.1021/jm990224w Acetylcholinesterase 2
10514292 10.1021/jm990224w Butyrylcholinesterase 1
10514292 10.1021/jm990224w Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) 1

Data from ChEMBL 36 via Core Engine