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Compound Detail

CHEMBL4453315

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O=C1CCc2ccccc2N1CCCCN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL4453315
Phase Preclinical
Structure Type MOL
InChI Key FPVLBAXLMUJERT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
2.96
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.74
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 C22H28N4O
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

Ki 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.14 7.14 73.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 7.11 7.11 78.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.92 6.92 120.0 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