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Compound Detail

CHEMBL131315

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Oc1nc2cc(Cl)ccc2c(O)c1-c1cccc(NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL131315
Phase Preclinical
Structure Type MOL
InChI Key OYVYVLWLPDVJIA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.8
MW (Da)
5.58
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClN2O2
MW 376.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9406596 10.1021/jm970417o Albumin 1
9406596 10.1021/jm970417o Mus musculus 1
9406596 10.1021/jm970417o Glutamate NMDA receptor 1
9406596 10.1021/jm970417o No relevant target 1

Data from ChEMBL 36 via Core Engine