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Compound Detail

CHEMBL326774

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CCC(C)c1ccc(NC(=N)Nc2ccc3c4c(cccc24)CC3)cc1

Basic Information

ChEMBL ID CHEMBL326774
Phase Preclinical
Structure Type MOL
InChI Key RCHSAAXITZQQRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
5.91
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3
MW 343.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 6.17 6.17 680.0 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