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Compound Detail

CHEMBL5427380

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COc1ccc(-c2sc(NC(=O)Cc3ccccc3)nc2C)cc1NS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5427380
Phase Preclinical
Structure Type MOL
InChI Key PJDJGEREFMUQSE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.11
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O4S2
MW 493.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.76

Activity Summary

EC50 3 meas. best 7.5
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 7.57 7.57 27.0 1
rhinovirus B14
CHEMBL613759
EC50 7.5 7.5 32.0 1
rhinovirus A16
CHEMBL613769
EC50 7.14 7.14 72.0 1
rhinovirus A21
CHEMBL612371
EC50 7.08 7.08 83.0 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