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Compound Detail

CHEMBL112515

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N=C(Nc1ccc(Oc2ccccc2)cc1)Nc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL112515
Phase Preclinical
Structure Type MOL
InChI Key ASJDFFSNGNMGAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
6.73
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O2
MW 395.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 6.37 6.37 430.0 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