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Compound Detail

CHEMBL5198622

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C=C(c1ccc(NC(C)=O)cc1)c1ccc2c(c1)Nc1ccccc1S2

Basic Information

ChEMBL ID CHEMBL5198622
Phase Preclinical
Structure Type MOL
InChI Key YTVLXMSWIPFTJD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.91
ALogP
3
HBA
2
HBD
41.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2OS
MW 358.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 8.4
IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
EC50 8.4 8.4 4.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.66 4.66 21970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35907606 10.1016/j.bmcl.2022.128911 HT-1080 1
35907606 10.1016/j.bmcl.2022.128911 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine