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Compound Detail

CHEMBL193486

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CC1(C)CC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N1C(=O)CN

Basic Information

ChEMBL ID CHEMBL193486
Phase Preclinical
Structure Type BOTH
InChI Key KNUZCBVWBGSPRA-IUCAKERBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
-0.85
ALogP
5
HBA
4
HBD
150.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3O6
MW 329.35
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.19

Activity Summary

Ki 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.42 5.42 3790.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837309 10.1016/j.bmcl.2005.03.015 Glutamate NMDA receptor 1
16650992 10.1016/j.bmcl.2006.04.033 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine