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Compound Detail

CHEMBL435767

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O=C(NC1CN2CCC1CC2)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL435767
Phase Preclinical
Structure Type MOL
InChI Key CZMISADZIAZQLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.03
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O
MW 320.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691482 10.1021/jm950467y Sodium channel protein type 2 subunit alpha 1

Data from ChEMBL 36 via Core Engine