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Compound Detail

CHEMBL362277

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O=C(O)[C@@H]1C[C@H](CCCc2nn[nH]n2)CCN1

Basic Information

ChEMBL ID CHEMBL362277
Phase Preclinical
Structure Type MOL
InChI Key BCEIBMXHJLZKQD-SFYZADRCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
-0.02
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17N5O2
MW 239.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.23 5.07 5830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1825117 10.1021/jm00105a016 Glutamate NMDA receptor 2
1825117 10.1021/jm00105a016 Rattus norvegicus 1
1825117 10.1021/jm00105a016 Mus musculus 1

Data from ChEMBL 36 via Core Engine