Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL545774

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.NCCCCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL545774
Phase Preclinical
Structure Type MOL
InChI Key DHVVDUOZKPRGRE-UHFFFAOYSA-N
Parent Compound CHEMBL1083790
Active Moiety CHEMBL1083790
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
5.21
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.58
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 C22H34ClN3
MW 375.99
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.88 6.88 131.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.16 6.16 687.0 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