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Compound Detail

CHEMBL2391658

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FC(F)(F)c1ccc2c3cc[n+](c2c1)Cc1cccc(c1)C[n+]1ccc(c2ccc(C(F)(F)F)cc21)NCc1ccc(cc1)CN3.O.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2391658
Phase Preclinical
Structure Type MOL
InChI Key OCHVJVKCSGWOON-OPGQMWJPSA-N
Parent Compound CHEMBL3040319
Active Moiety CHEMBL3040319
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
8.24
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.13
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 C40H30F12N4O5
MW 874.68
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Small conductance calcium-activated potassium channel protein 3
CHEMBL3780
IC50 7.12 7.12 76.0 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