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Compound Detail

CHEMBL145074

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O=C(O)C1CN(CCCc2nnn[nH]2)CCN1

Basic Information

ChEMBL ID CHEMBL145074
Phase Preclinical
Structure Type MOL
InChI Key RXTIQVIRKPVIBZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
-1.51
ALogP
6
HBA
3
HBD
107.0
PSA (Ų)
0.57
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 C9H16N6O2
MW 240.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.5 5.145 3150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80089-X Glutamate [NMDA] receptor 2
- 10.1016/S0960-894X(00)80089-X Mus musculus 1

Data from ChEMBL 36 via Core Engine