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Compound Detail

CHEMBL92918

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Cc1ccc(C(C(=O)NCCCN2C(C)CCCC2C)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL92918
Phase Preclinical
Structure Type MOL
InChI Key DZJSRGDCPYFRRD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
5.20
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N2O
MW 392.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.12
Ki 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
Ki 6.32 6.32 480.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295214 10.1021/jm00028a010 Sodium channel alpha subunits; brain (Types I, II, III) 1
8295214 10.1021/jm00028a010 Sodium channel protein type 2 subunit alpha 1

Data from ChEMBL 36 via Core Engine