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Compound Detail

CHEMBL3594007

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COc1cc(C(N)N)ccc1OCCOCCOc1ccc(C(N)N)cc1OC

Basic Information

ChEMBL ID CHEMBL3594007
Phase Preclinical
Structure Type MOL
InChI Key HABQTHHDNJFRRB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
1.01
ALogP
9
HBA
4
HBD
150.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O5
MW 406.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.97 4.665 10600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4

Data from ChEMBL 36 via Core Engine