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Compound Detail

CHEMBL3933375

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COc1ccc2c(c1)CNCCS2

Basic Information

ChEMBL ID CHEMBL3933375
Phase Preclinical
Structure Type MOL
InChI Key VXSSDKLUAZVADY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

195.3
MW (Da)
1.89
ALogP
3
HBA
1
HBD
21.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13NOS
MW 195.29
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 7.4
IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ryanodine receptor 2
CHEMBL4403
EC50 7.4 7.4 40.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.15 5.15 7029.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine