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

CHEMBL5632076

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=[N+]([O-])c1ccc(Cn2cc(CNC34CC5CC(CC(C5)C3)C4)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5632076
Phase Preclinical
Structure Type MOL
InChI Key ZQYMBYVPWKXZIO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.29
ALogP
6
HBA
1
HBD
85.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.79 5.79 1608.0 1
Cholinesterase
CHEMBL5763
IC50 5.02 5.02 9542.0 1
Unchecked
CHEMBL612545
IC50 4.66 4.66 21771.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37515920 10.1016/j.ejmech.2023.115670 Unchecked 2
37515920 10.1016/j.ejmech.2023.115670 Acetylcholinesterase 1
37515920 10.1016/j.ejmech.2023.115670 Cholinesterase 1
37515920 10.1016/j.ejmech.2023.115670 ADMET 1

Data from ChEMBL 36 via Core Engine