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Compound Detail

CHEMBL88161

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CN(C(=N)N(C)c1cccc2ccccc12)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL88161
Phase Preclinical
Structure Type MOL
InChI Key SEBJCZLKPBAXBL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.50
ALogP
1
HBA
1
HBD
30.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3
MW 339.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.16 7.16 69.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine