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Compound Detail

CHEMBL330551

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Cc1cccc(NC(=N)N(C)c2cccc(C)c2)c1

Basic Information

ChEMBL ID CHEMBL330551
Phase Preclinical
Structure Type MOL
InChI Key QIUXCFFYACEZHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.79
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.63
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 C16H19N3
MW 253.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.61 6.61 247.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.7 5.7 1990.0 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