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Compound Detail

CHEMBL59251

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Oc1nc2cc(Cl)c(Cl)c(Cc3ccccn3)c2nc1O

Basic Information

ChEMBL ID CHEMBL59251
Phase Preclinical
Structure Type MOL
InChI Key GPQNMDWGOKBGTI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.1
MW (Da)
3.33
ALogP
5
HBA
2
HBD
79.1
PSA (Ų)
0.76
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 C14H9Cl2N3O2
MW 322.15
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 5.39
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.52 7.52 30.0 1
Rattus norvegicus
CHEMBL376
EC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384240 10.1021/jm001124p Glutamate NMDA receptor 1
11384240 10.1021/jm001124p Rattus norvegicus 1
11384240 10.1021/jm001124p No relevant target 1

Data from ChEMBL 36 via Core Engine