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Compound Detail

CHEMBL3392239

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Clc1ccc2c3cc[n+](c2c1)CCCCC[n+]1ccc(c2ccc(Cl)cc21)NCc1ccc(cc1)CN3.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3392239
Phase Preclinical
Structure Type MOL
InChI Key NVEIJEVKSSXTSO-PTYNAMQASA-N
Parent Compound CHEMBL3040315
Active Moiety CHEMBL3040315
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
7.28
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.21
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 C35H30Cl2F6N4O4
MW 755.54
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 8.08 8.08 8.3 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