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Compound Detail

CHEMBL90288

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CN(C(=N)N(c1ccccc1)c1cccc2ccccc12)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL90288
Phase Preclinical
Structure Type MOL
InChI Key AKEBYRRJXWLQGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
7.20
ALogP
1
HBA
1
HBD
30.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N3
MW 401.51
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.33 6.33 470.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 4.96 4.96 11000.0 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