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Compound Detail

CHEMBL78585

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Cc1ccccc1/N=C(/N)Nc1ccccc1N

Basic Information

ChEMBL ID CHEMBL78585
Phase Preclinical
Structure Type MOL
InChI Key FJESKHWZPXIAKH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.64
ALogP
2
HBA
3
HBD
76.4
PSA (Ų)
0.43
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 C14H16N4
MW 240.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.36 6.345 440.0 2
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine