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Compound Detail

CHEMBL1455226

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Cc1ccccc1N1C(=O)/C(=C/c2ccco2)C(=O)NC1=S

Basic Information

ChEMBL ID CHEMBL1455226
Phase Preclinical
Structure Type MOL
InChI Key BVLXBSJBJYWXAG-FMIVXFBMSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.42
ALogP
4
HBA
1
HBD
62.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O3S
MW 312.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 5.61
EC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 6.15 6.15 710.0 1
Likely tRNA 2'-phosphotransferase
CHEMBL1293308
IC50 5.61 5.61 2439.0 1
Genome polyprotein
CHEMBL1293305
IC50 5.32 5.32 4780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine