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Compound Detail

CHEMBL5417357

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COc1ccc(-c2sc(NC(=O)C(C)(C)C)nc2C)cc1S(=O)(=O)CCc1ccncc1

Basic Information

ChEMBL ID CHEMBL5417357
Phase Preclinical
Structure Type MOL
InChI Key MDXAGKJLWKGESG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.52
ALogP
7
HBA
1
HBD
98.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4S2
MW 473.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

EC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A16
CHEMBL613769
EC50 6.0 6.0 1000.0 1
rhinovirus B14
CHEMBL613759
EC50 5.89 5.89 1300.0 1
rhinovirus A21
CHEMBL612371
EC50 5.77 5.77 1700.0 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

Data from ChEMBL 36 via Core Engine