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Compound Detail

CHEMBL283157

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NC(=O)C[C@@H](NC(=O)Cc1cccc2ccccc12)C(=O)N1CCC(CNCCCCNCC2CCNCC2)CC1

Basic Information

ChEMBL ID CHEMBL283157
Phase Preclinical
Structure Type MOL
InChI Key XGXUQCIUYQNBJR-GDLZYMKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
1.94
ALogP
6
HBA
5
HBD
128.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N6O3
MW 564.78
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11392532 10.1016/s0960-894x(01)00170-6 Glutamate receptor ionotropic, AMPA 1
11392532 10.1016/s0960-894x(01)00170-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine