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Compound Detail

CHEMBL341209

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O=C[n+]1cccn1-c1cc2c(cc1Cl)nc(O)c1nc(C(=O)O)nn12

Basic Information

ChEMBL ID CHEMBL341209
Phase Preclinical
Structure Type MOL
InChI Key PVELSYSVHAAJBJ-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.7
MW (Da)
0.45
ALogP
8
HBA
2
HBD
126.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClN6O4+
MW 359.71
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.28 6.28 530.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.55 4.55 28000.0 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