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Compound Detail

CHEMBL79960

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O=C1C2=NCCCN(Cc3nn[nH]n3)C2=C1O

Basic Information

ChEMBL ID CHEMBL79960
Phase Preclinical
Structure Type MOL
InChI Key VIMOWNBNQKKYKN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
-0.80
ALogP
7
HBA
2
HBD
107.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N6O2
MW 234.22
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.75 7.585 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457246 10.1021/jm970504g Glutamate NMDA receptor 2
9457246 10.1021/jm970504g Mus musculus 1

Data from ChEMBL 36 via Core Engine