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Compound Detail

CHEMBL90895

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CN(C)CCCCNCC1CCN(C(=O)Cc2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL90895
Phase Preclinical
Structure Type MOL
InChI Key UFKSNDXCUZJASM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
3.55
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O
MW 381.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11551773 10.1016/s0960-894x(01)00530-3 Glutamate receptor ionotropic, AMPA 1
11551773 10.1016/s0960-894x(01)00530-3 Rattus norvegicus 1
11551773 10.1016/s0960-894x(01)00530-3 No relevant target 1

Data from ChEMBL 36 via Core Engine