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Compound Detail

CHEMBL1331485

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CCN(CC)C(=S)NC(=O)c1ccc(OC)c(Br)c1

Basic Information

ChEMBL ID CHEMBL1331485
Phase Preclinical
Structure Type MOL
InChI Key QISGTGBRDTXSLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
2.81
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17BrN2O2S
MW 345.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine