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Compound Detail

CHEMBL344807

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COc1c2cccc1C[n+]1ccc(c3ccccc31)NCc1ccc(cc1)CNc1cc[n+](c3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL344807
Phase Preclinical
Structure Type MOL
InChI Key MEHJJTIFAFXFIT-UHFFFAOYSA-P
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
6.21
ALogP
3
HBA
2
HBD
41.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N4O+2
MW 524.67
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669569 10.1021/jm9902537 Small conductance calcium-activated potassium channel 2

Data from ChEMBL 36 via Core Engine