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Compound Detail

CHEMBL2391664

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O.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.O=[N+]([O-])c1ccc2c(c1)c1cc[n+]2CCCCC[n+]2ccc(c3cc([N+](=O)[O-])ccc32)NCCCCCN1

Basic Information

ChEMBL ID CHEMBL2391664
Phase Preclinical
Structure Type MOL
InChI Key SKQZXAWSIKSKDV-WLOGLECFSA-N
Parent Compound CHEMBL3039681
Active Moiety CHEMBL3039681
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
5.26
ALogP
6
HBA
2
HBD
118.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F6N6O9
MW 760.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 8.39 8.39 4.1 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