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Compound Detail

CHEMBL5403406

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COc1ccc(-c2sc(NC(=O)Cc3ccccc3)nc2C)cc1NS(=O)(=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL5403406
Phase Preclinical
Structure Type MOL
InChI Key DWZYLWLRICQPEZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.50
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O4S2
MW 494.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.95

Activity Summary

EC50 3 meas. best 8.15
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A16
CHEMBL613769
EC50 8.15 8.15 7.0 1
rhinovirus A21
CHEMBL612371
EC50 8.1 8.1 8.0 1
rhinovirus B14
CHEMBL613759
EC50 8.1 8.1 8.0 1
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38389877 10.1039/d3md00630a ADMET 3
38389877 10.1039/d3md00630a H1-HeLa 1
38389877 10.1039/d3md00630a rhinovirus B14 1
38389877 10.1039/d3md00630a rhinovirus A16 1
38389877 10.1039/d3md00630a rhinovirus A21 1
38389877 10.1039/d3md00630a Phosphatidylinositol 4-kinase alpha 1
38389877 10.1039/d3md00630a Phosphatidylinositol 4-kinase beta 1

Data from ChEMBL 36 via Core Engine