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

CHEMBL5532253

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
O=C1NCCCc2c1c1ccccc1n2CCCCN1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5532253
Phase Preclinical
Structure Type MOL
InChI Key PLKLZBIBPKCLHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.92
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.83 5.83 1480.0 1
Cholinesterase
CHEMBL5763
IC50 5.58 5.58 2640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38579622 10.1016/j.ejmech.2024.116353 Acetylcholinesterase 1
38579622 10.1016/j.ejmech.2024.116353 Cholinesterase 1

Data from ChEMBL 36 via Core Engine