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

CHEMBL2178784

MEMAGAL
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
COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(CCCCCCNC13CC4CC(C)(CC(C)(C4)C1)C3)C2

Basic Information

ChEMBL ID CHEMBL2178784
Name MEMAGAL
Phase Preclinical
Structure Type MOL
InChI Key LUJPPSLEDAYBGR-WDOOIYNRSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.8
MW (Da)
6.12
ALogP
5
HBA
2
HBD
54.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50N2O3
MW 534.79
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 9.55
Ki 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 9.55 9.55 0.3 1
Acetylcholinesterase
CHEMBL3199
IC50 8.94 8.94 1.2 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 5.34 5.34 4600.0 1
Unchecked
CHEMBL612545
Ki 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23033965 10.1021/jm3009458 No relevant target 1
23033965 10.1021/jm3009458 SH-SY5Y 1
23033965 10.1021/jm3009458 Glutamate receptor ionotropic, NMDA 2B 1
23033965 10.1021/jm3009458 Unchecked 1
23033965 10.1021/jm3009458 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine