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

CHEMBL4873410

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
CC(C)(NC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)CC(c1ccccc1)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4873410
Phase Preclinical
Structure Type MOL
InChI Key LUGJCZXQWVGSMN-AJQTZOPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
5.82
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N2O2
MW 506.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.49 5.49 3230.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33838585 10.1016/j.ejmech.2021.113397 Cholinesterase 2
33838585 10.1016/j.ejmech.2021.113397 Amyloid-beta precursor protein 1
33838585 10.1016/j.ejmech.2021.113397 Acetylcholinesterase 1
33838585 10.1016/j.ejmech.2021.113397 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine