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Compound Detail

CHEMBL112132

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CCCCc1ccc(NC(=N)Nc2ccc(OCc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL112132
Phase Preclinical
Structure Type MOL
InChI Key MFXMTABKUMGGPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
6.07
ALogP
2
HBA
3
HBD
57.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 6.85 6.85 140.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.4 5.4 4010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703475 10.1021/jm980134b Sodium channel protein type 2 subunit alpha 1
9703475 10.1021/jm980134b Glutamate NMDA receptor 1
9703475 10.1021/jm980134b Unchecked 1

Data from ChEMBL 36 via Core Engine