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Compound Detail

CHEMBL164184

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N#CCOc1c(-c2cccc(Oc3ccccc3)c2)c(O)nc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL164184
Phase Preclinical
Structure Type MOL
InChI Key BOHXAYKDDYJNCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.8
MW (Da)
5.96
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClN2O3
MW 402.84
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057862 10.1021/jm9605492 Rattus norvegicus 2
9057862 10.1021/jm9605492 Glutamate receptor ionotropic, NMDA 1 1
9057862 10.1021/jm9605492 Mus musculus 1

Data from ChEMBL 36 via Core Engine