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Compound Detail

CHEMBL214170

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

Basic Information

ChEMBL ID CHEMBL214170
Phase Preclinical
Structure Type MOL
InChI Key UQONPJCGCFSSPL-QHCPKHFHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.00
ALogP
5
HBA
5
HBD
116.5
PSA (Ų)
0.21
QED
0
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H44N4O3
MW 448.65
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.03

Activity Summary

Ki 3 meas. best 8.0
IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL3753
Ki 8.0 6.9733 10.0 3
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.9 6.9 127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942015 10.1021/jm060606j Glutamate receptor 1 3
16942015 10.1021/jm060606j Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine