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Compound Detail

CHEMBL2012180

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Fc1cn(Cc2ccccc2)c2ncnc(OC3CCN(Cc4cscn4)CC3)c12

Basic Information

ChEMBL ID CHEMBL2012180
Phase Preclinical
Structure Type MOL
InChI Key JAUQXVXTUFWMRU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.12
ALogP
7
HBA
0
HBD
56.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN5OS
MW 423.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.52
Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 7.52 7.52 30.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.22 7.22 60.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 236.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22318156 10.1016/j.bmcl.2012.01.015 Sodium channel protein type 9 subunit alpha 1
22318156 10.1016/j.bmcl.2012.01.015 Sodium channel protein type 5 subunit alpha 1
22318156 10.1016/j.bmcl.2012.01.015 Liver microsomes 1
22318156 10.1016/j.bmcl.2012.01.015 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22318156 10.1016/j.bmcl.2012.01.015 No relevant target 1

Data from ChEMBL 36 via Core Engine