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Compound Detail

CHEMBL1170755

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CCN(CCNc1ccc(C(=N)N)cc1)c1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL1170755
Phase Preclinical
Structure Type MOL
InChI Key VSZNGBOMHDIZDB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.19
ALogP
4
HBA
5
HBD
115.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6
MW 324.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.58 4.93 2610.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4

Data from ChEMBL 36 via Core Engine