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Compound Detail

CHEMBL5435139

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CCN(CC)S(=O)(=O)c1cc(-c2sc(NC(=O)Cc3cc(OC)cc(OC)c3)nc2C)ccc1OC

Basic Information

ChEMBL ID CHEMBL5435139
Phase Preclinical
Structure Type MOL
InChI Key QVJVJZYOUALSQV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
4.36
ALogP
8
HBA
1
HBD
107.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O6S2
MW 533.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.70

Activity Summary

EC50 3 meas. best 8.0
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus B14
CHEMBL613759
EC50 8.0 8.0 10.0 1
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 7.8 7.8 16.0 1
rhinovirus A21
CHEMBL612371
EC50 7.68 7.68 21.0 1
rhinovirus A16
CHEMBL613769
EC50 7.68 7.68 21.0 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