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Compound Detail

CHEMBL5197085

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O=C(COc1ccc2cc(Oc3ccccn3)ccc2n1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL5197085
Phase Preclinical
Structure Type MOL
InChI Key WBCKALDCBMUXOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.81
ALogP
5
HBA
0
HBD
64.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O3
MW 363.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 7 subunit alpha
CHEMBL3585
IC50 5.41 5.41 3860.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.kg-1 Homo sapiens
CL 2400.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35436748 10.1016/j.bmc.2022.116743 ADMET 3
35436748 10.1016/j.bmc.2022.116743 No relevant target 2
35436748 10.1016/j.bmc.2022.116743 Sodium channel protein type 7 subunit alpha 1
35436748 10.1016/j.bmc.2022.116743 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine