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Compound Detail

CHEMBL2391671

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O.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.Oc1ccc2c(c1)c1cc[n+]2CCCCC[n+]2ccc(c3cc(O)ccc32)NCCCCCN1

Basic Information

ChEMBL ID CHEMBL2391671
Phase Preclinical
Structure Type MOL
InChI Key RDICEMRBPGAVRD-WLOGLECFSA-N
Parent Compound CHEMBL3040358
Active Moiety CHEMBL3040358
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.86
ALogP
4
HBA
4
HBD
72.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36F6N4O7
MW 702.65
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 8.41 8.41 3.9 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