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Compound Detail

CHEMBL3356817

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CC(=O)c1cccc(N(C)C(=N)Nc2cccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL3356817
Phase Preclinical
Structure Type MOL
InChI Key MTNVKUHDSNVQQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.53
ALogP
2
HBA
2
HBD
56.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O
MW 317.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor Ki = 152.0 nM 6.82 Displacement of [3H]TCP from rat brain NMDA receptor 25499436

Literature References

PubMed DOI Target Context # Activities
25499436 10.1016/j.bmcl.2014.11.066 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine