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Compound Detail

CHEMBL35818

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O=C(NCCCN1CCC(n2c(O)nc3ccccc32)CC1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL35818
Phase Preclinical
Structure Type MOL
InChI Key JFEYYMRBXRWTRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.72
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O2
MW 468.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 6.14 6.14 720.0 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