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Compound Detail

CHEMBL96153

TERIKALANT
🧪 Phase II
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🧪 Phase II
COc1ccc(C2CCN(CC[C@H]3CCOc4ccccc43)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL96153
Name TERIKALANT
Phase Phase II
Structure Type MOL
InChI Key UIZPEXQHMIZQPQ-IBGZPJMESA-N

Known Names

RP-58866 Terikalant
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
2
Known Names

Molecular Properties

381.5
MW (Da)
4.84
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer
USAN Stem -kalant

Extended Properties

Molecular Formula C24H31NO3
MW 381.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.52 6.83 30.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873512 10.1016/s0960-894x(03)00492-x Voltage-gated inwardly rectifying potassium channel KCNH2 1
15324906 10.1016/j.bmcl.2004.06.070 Voltage-gated inwardly rectifying potassium channel KCNH2 1
15911273 10.1016/j.bmcl.2005.03.080 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18448342 10.1016/j.bmc.2008.04.028 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine