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Compound Detail

CHEMBL2391662

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O.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.c1cc2cc(c1)C[n+]1ccc(c3ccccc31)NCC1CCC(CC1)CNc1cc[n+](c3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL2391662
Phase Preclinical
Structure Type MOL
InChI Key DEFFXQDJDPANBD-DDVHGCDCSA-N
Parent Compound CHEMBL3040349
Active Moiety CHEMBL3040349
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
6.31
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.24
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 C38H38F6N4O5
MW 744.73
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 8.77 8.77 1.7 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