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Compound Detail

CHEMBL4463741

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O=C1CCc2ccccc2N1CCCCN1CCc2ccc([N+](=O)[O-])cc2C1

Basic Information

ChEMBL ID CHEMBL4463741
Phase Preclinical
Structure Type MOL
InChI Key VFSNXWBYCDPCHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.71
ALogP
4
HBA
0
HBD
66.7
PSA (Ų)
0.44
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 C22H25N3O3
MW 379.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

Ki 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 7.24 7.24 58.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.1 7.1 80.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.75 6.75 179.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31319263 10.1016/j.ejmech.2019.07.012 Unchecked 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