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Compound Detail

CHEMBL1096289

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NCCCNCCCCNCCCNC(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1096289
Phase Preclinical
Structure Type MOL
InChI Key GLVZEIGFWZGDFV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
1.43
ALogP
4
HBA
4
HBD
79.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34N4O
MW 334.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 3
CHEMBL3504
IC50 7.19 7.19 64.0 1
Glutamate receptor 4
CHEMBL3505
IC50 6.5 6.5 320.0 1
Glutamate receptor 1
CHEMBL3753
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20096591 10.1016/j.bmc.2009.12.072 Unchecked 2
20096591 10.1016/j.bmc.2009.12.072 Glutamate receptor 1 1
20096591 10.1016/j.bmc.2009.12.072 Glutamate receptor 3 1
20096591 10.1016/j.bmc.2009.12.072 Glutamate receptor 4 1

Data from ChEMBL 36 via Core Engine