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Compound Detail

CHEMBL2178789

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COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(CCCCCCCN(C)C13CC4CC(C)(CC(C)(C4)C1)C3)C2

Basic Information

ChEMBL ID CHEMBL2178789
Phase Preclinical
Structure Type MOL
InChI Key SWQCJRBNEYNZAJ-OGMWUDCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.8
MW (Da)
6.85
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H54N2O3
MW 562.84
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.78

Activity Summary

IC50 1 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 8.88 8.88 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1.33 nM 8.88 Inhibition of AChE in Wistar rat brain homogenates using acetylthiocholine iodid... 23033965

Literature References

PubMed DOI Target Context # Activities
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