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

CHEMBL4453853

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
Nc1ccc2oc(N3CCN(C(=O)c4ccc5c(c4)OCO5)CC3)nc2c1

Basic Information

ChEMBL ID CHEMBL4453853
Phase Preclinical
Structure Type MOL
InChI Key YKGMAZAGUZSYLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.10
ALogP
7
HBA
1
HBD
94.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O4
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.21 6.21 616.0 1
Cholinesterase
CHEMBL5763
IC50 5.82 5.82 1517.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31437780 10.1016/j.ejmech.2019.111613 Acetylcholinesterase 1
31437780 10.1016/j.ejmech.2019.111613 Cholinesterase 1
31437780 10.1016/j.ejmech.2019.111613 Unchecked 1
31437780 10.1016/j.ejmech.2019.111613 No relevant target 1

Data from ChEMBL 36 via Core Engine