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Compound Detail

CHEMBL4081513

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CCOC(=O)c1cc2ccc(Oc3ccncc3)cc2s1

Basic Information

ChEMBL ID CHEMBL4081513
Phase Preclinical
Structure Type MOL
InChI Key PNZYXKVOAZWLMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.27
ALogP
5
HBA
0
HBD
48.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO3S
MW 299.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 7300.0 nM 5.14 Antiviral activity against Human rhinovirus A71 infected in human H1HeLa cells a... 28581749

Literature References

Data from ChEMBL 36 via Core Engine