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Compound Detail

CHEMBL2391822

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COc1c2cccc1CNc1cc[n+](c3ccccc13)CCCCC[n+]1ccc(c3ccccc31)NC2.O.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2391822
Phase Preclinical
Structure Type MOL
InChI Key LYZBCBYUUQEJOG-CRHDWWHXSA-N
Parent Compound CHEMBL3039628
Active Moiety CHEMBL3039628
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.98
ALogP
3
HBA
2
HBD
41.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36F6N4O6
MW 734.69
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685886 10.1016/j.ejmech.2013.02.029 Small conductance calcium-activated potassium channel protein 3 2

Data from ChEMBL 36 via Core Engine