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Compound Detail

CHEMBL325882

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O=C(O)CC1CCCC2(CCNC(C(=O)O)C2)C1

Basic Information

ChEMBL ID CHEMBL325882
Phase Preclinical
Structure Type MOL
InChI Key NCWLOABQNKYLCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
1.47
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.71
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 C13H21NO4
MW 255.31
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.30

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.37 5.37 4298.0 1
Unchecked
CHEMBL612545
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1404235 10.1021/jm00097a012 Glutamate NMDA receptor 2
1404235 10.1021/jm00097a012 Unchecked 2
1404235 10.1021/jm00097a012 Mus musculus 2

Data from ChEMBL 36 via Core Engine