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Compound Detail

CHEMBL309548

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CCOC(=O)c1nc2c(O)nc3cc(Cl)cc(Cl)c3n2n1

Basic Information

ChEMBL ID CHEMBL309548
Phase Preclinical
Structure Type MOL
InChI Key HBDGKFWNFDPTMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.1
MW (Da)
2.47
ALogP
7
HBA
1
HBD
89.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8Cl2N4O3
MW 327.13
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.32 5.32 4800.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395489 10.1021/jm981102r Glutamate receptor ionotropic, NMDA 1 1
10395489 10.1021/jm981102r Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine