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

CHEMBL319541

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)ccc3N(Cc3ccccc3)C12

Basic Information

ChEMBL ID CHEMBL319541
Phase Preclinical
Structure Type MOL
InChI Key UUQLGETXWSEMFB-JKGBFCRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.24
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O2
MW 413.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.07 7.07 85.3 1
Acetylcholinesterase
CHEMBL220
IC50 6.61 6.61 245.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288171 10.1021/jm970210v Acetylcholinesterase 1
9288171 10.1021/jm970210v Cholinesterase 1

Data from ChEMBL 36 via Core Engine