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Compound Detail

CHEMBL59308

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CCCCCCNc1cc[n+](C)c2c(-c3ccccc3)cccc12.CS(=O)(=O)[O-]

Basic Information

ChEMBL ID CHEMBL59308
Phase Preclinical
Structure Type MOL
InChI Key FYXYLHQVXSSBSL-UHFFFAOYSA-N
Parent Compound CHEMBL1179083
Active Moiety CHEMBL1179083
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
5.32
ALogP
1
HBA
1
HBD
15.9
PSA (Ų)
0.46
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 C23H30N2O3S
MW 414.57
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.65 6.65 223.0 1
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
IC50 6.62 6.42 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7540207 10.1021/jm00011a007 Potassium voltage-gated channel subfamily A member 3 2
7540207 10.1021/jm00011a007 Unchecked 1

Data from ChEMBL 36 via Core Engine