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Compound Detail

CHEMBL4446466

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O=c1oc(-c2ccccc2)nn1CCCCN1CCC2(CC1)OCc1ccccc12

Basic Information

ChEMBL ID CHEMBL4446466
Phase Preclinical
Structure Type MOL
InChI Key VUWZMKINVVTFBN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.81
ALogP
6
HBA
0
HBD
60.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O3
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 8.09 8.09 8.2 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.8 7.8 16.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31319263 10.1016/j.ejmech.2019.07.012 SH-SY5Y 6
31319263 10.1016/j.ejmech.2019.07.012 Hep 3B2 5
31319263 10.1016/j.ejmech.2019.07.012 HeLa 5
31319263 10.1016/j.ejmech.2019.07.012 Unchecked 2
31319263 10.1016/j.ejmech.2019.07.012 No relevant target 2
31319263 10.1016/j.ejmech.2019.07.012 Glutamate NMDA receptor; GRIN1/GRIN2B 1
31319263 10.1016/j.ejmech.2019.07.012 Sigma non-opioid intracellular receptor 1 1
31319263 10.1016/j.ejmech.2019.07.012 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine