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Compound Detail

CHEMBL337108

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c1ccc2c(c1)c1cc[n+]2Cc2ccc(cc2)-c2ccc(cc2)C[n+]2ccc(c3ccccc32)NCc2ccc(cc2)-c2ccc(cc2)CN1

Basic Information

ChEMBL ID CHEMBL337108
Phase Preclinical
Structure Type MOL
InChI Key ZZOSMVRIXIVHPH-FOXIJYENSA-P
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
9.54
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H38N4+2
MW 646.84
Aromatic Rings 8
Heavy Atoms 50
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel
CHEMBL2096673
IC50 6.37 6.37 430.0 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