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Compound Detail

CHEMBL2391814

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CN1CCCCCN(C)c2cc[n+](c3ccccc23)CCCCC[n+]2ccc1c1ccccc12.O.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2391814
Phase Preclinical
Structure Type MOL
InChI Key WFARNUKBOZYNTR-UHFFFAOYSA-L
Parent Compound CHEMBL3039643
Active Moiety CHEMBL3039643
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.7
MW (Da)
5.49
ALogP
2
HBA
0
HBD
14.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40F6N4O5
MW 698.71
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 6.91 6.91 124.0 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 3

Data from ChEMBL 36 via Core Engine