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

CHEMBL418917

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
CN1CC[C@@]2(C)c3cc(OC(=O)Nc4ccccc4)ccc3NC12

Basic Information

ChEMBL ID CHEMBL418917
Phase Preclinical
Structure Type MOL
InChI Key AGMUUBYEBVEYGU-NNBQYGFHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.64
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.26

Activity Summary

IC50 4 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.39 7.39 40.8 2
Cholinesterase
CHEMBL1914
IC50 6.29 6.29 516.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632370 10.1021/jm9800494 Acetylcholinesterase 1
9632370 10.1021/jm9800494 Cholinesterase 1
9288171 10.1021/jm970210v Acetylcholinesterase 1
9288171 10.1021/jm970210v Cholinesterase 1
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine