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Compound Detail

CHEMBL2178783

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COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(CCCCCNC13CC4CC(C)(CC(C)(C4)C1)C3)C2

Basic Information

ChEMBL ID CHEMBL2178783
Phase Preclinical
Structure Type MOL
InChI Key LWHWPAGNHWEOMG-QDYDXRKJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.8
MW (Da)
5.73
ALogP
5
HBA
2
HBD
54.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48N2O3
MW 520.76
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.81

Activity Summary

IC50 1 meas. best 8.37
Ki 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 8.37 8.37 4.3 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
Ki 4.39 4.39 40900.0 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 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