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Compound Detail

CHEMBL326502

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CCCCOc1ccc(NC(=N)Nc2ccc(OCCCC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL326502
Phase Preclinical
Structure Type MOL
InChI Key UEKORNPZBHKKRD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
5.50
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O2
MW 355.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 6.72 6.72 190.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.46 5.46 3480.0 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
9703475 10.1021/jm980134b No relevant target 1

Data from ChEMBL 36 via Core Engine