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Compound Detail

CHEMBL379587

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CCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCCCNCCN

Basic Information

ChEMBL ID CHEMBL379587
Phase Preclinical
Structure Type MOL
InChI Key KUDFYAJTEPHREW-QFIPXVFZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
2.61
ALogP
5
HBA
5
HBD
116.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42N4O3
MW 434.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 6.91
Ki 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.91 6.91 122.0 1
Glutamate receptor 1
CHEMBL3753
Ki 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942015 10.1021/jm060606j Glutamate receptor 1 1
16942015 10.1021/jm060606j Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine