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Compound Detail

CHEMBL5431408

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CCN(CC)S(=O)(=O)c1cc(-c2sc(NC(=O)Cc3cccc(C)c3)nc2C)ccc1OC

Basic Information

ChEMBL ID CHEMBL5431408
Phase Preclinical
Structure Type MOL
InChI Key OEDOZOLAOAXOAM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.65
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O4S2
MW 487.65
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.03

Activity Summary

EC50 3 meas. best 7.55
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 7.68 7.68 21.0 1
rhinovirus B14
CHEMBL613759
EC50 7.55 7.55 28.0 1
rhinovirus A16
CHEMBL613769
EC50 7.33 7.33 47.0 1
rhinovirus A21
CHEMBL612371
EC50 7.3 7.3 50.0 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