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Compound Detail

CHEMBL131012

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CCOC(=O)c1nc2c(O)nc3cc(Cl)c(-n4ccc[n+]4C=O)cc3n2n1

Basic Information

ChEMBL ID CHEMBL131012
Phase Preclinical
Structure Type MOL
InChI Key PHHBGFZDTRMLAI-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
0.93
ALogP
9
HBA
1
HBD
115.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN6O4+
MW 387.76
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.72 5.72 1900.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine