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Compound Detail

CHEMBL430457

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Cc1ccc(-c2cc(NC[C@H](C)O)c3ccccc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL430457
Phase Preclinical
Structure Type MOL
InChI Key JZVZLICYCUZMOT-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
4.66
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.73
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 C19H19ClN2O
MW 326.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182873 10.1016/s0960-894x(02)00470-5 Glutamate NMDA receptor 1
12182873 10.1016/s0960-894x(02)00470-5 Mus musculus 1

Data from ChEMBL 36 via Core Engine