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Compound Detail

CHEMBL150477

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C=C(C)CN(CC)C(=O)/C(=C\C1CCCN1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL150477
Phase Preclinical
Structure Type MOL
InChI Key HGTSIWYFRWMELD-AQTBWJFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.25
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O
MW 298.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640541 10.1021/jm030226n Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine