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

CHEMBL4440392

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
c1ccc(CN2CCC(Cn3cc(CNc4ncnc5ccccc45)nn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4440392
Phase Preclinical
Structure Type MOL
InChI Key GTJVRLSLZZLTQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.75
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7
MW 413.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.53 5.53 2950.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.38 5.38 4220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007558 10.1016/j.bmc.2020.115746 MT2 4
30765302 10.1016/j.bmc.2018.12.030 Cholinesterase 1
30765302 10.1016/j.bmc.2018.12.030 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine