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Compound Detail

CHEMBL2391678

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Nc1ccc2c(c1)c1cc[n+]2Cc2cccc(c2)C[n+]2ccc(c3cc(N)ccc32)NCc2ccc(cc2)CN1.O.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2391678
Phase Preclinical
Structure Type MOL
InChI Key PKLBGCGHTIPTDX-JPJBAMNESA-N
Parent Compound CHEMBL3040369
Active Moiety CHEMBL3040369
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
5.37
ALogP
4
HBA
4
HBD
83.9
PSA (Ų)
0.16
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 C38H34F6N6O5
MW 768.72
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 8.43 8.43 3.7 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