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Compound Detail

CHEMBL213186

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

Basic Information

ChEMBL ID CHEMBL213186
Phase Preclinical
Structure Type MOL
InChI Key JVABRSKYONHNRR-QFIPXVFZSA-N
2
Targets
5
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 0.03

Activity Summary

IC50 4 meas. best 8.48
Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 8.48 7.5625 3.3 4
Glutamate receptor 1
CHEMBL3753
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942015 10.1021/jm060606j Glutamate receptor ionotropic, AMPA 4
16942015 10.1021/jm060606j Glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine