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Compound Detail

CHEMBL350204

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O=C(O)COc1c(-c2ccccc2)c(O)nc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL350204
Phase Preclinical
Structure Type MOL
InChI Key HVMADJMXQDCFJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.7
MW (Da)
3.72
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.76
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 C17H12ClNO4
MW 329.74
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057862 10.1021/jm9605492 Glutamate receptor ionotropic, NMDA 1 1
9057862 10.1021/jm9605492 Glutamate NMDA receptor 1
9057862 10.1021/jm9605492 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine