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Compound Detail

CHEMBL5428664

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CCN(CC)S(=O)(=O)c1cc(-c2sc(NC(=O)Cc3ccc(OC)cc3)nc2C)ccc1OC

Basic Information

ChEMBL ID CHEMBL5428664
Phase Preclinical
Structure Type MOL
InChI Key JWZQGUDNARTDLT-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.35
ALogP
7
HBA
1
HBD
97.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O5S2
MW 503.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.85

Activity Summary

EC50 3 meas. best 7.1
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus B14
CHEMBL613759
EC50 7.1 7.1 80.0 1
rhinovirus A21
CHEMBL612371
EC50 6.85 6.85 140.0 1
rhinovirus A16
CHEMBL613769
EC50 6.85 6.85 140.0 1
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 6.8 6.8 160.0 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