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Compound Detail

CHEMBL4082467

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CCOC(=O)c1sc2cc(Oc3ccnc(C(=O)OC)c3)ccc2c1C

Basic Information

ChEMBL ID CHEMBL4082467
Phase Preclinical
Structure Type MOL
InChI Key YJQXPMVKCSGOEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.36
ALogP
7
HBA
0
HBD
74.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO5S
MW 371.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 15000.0 nM 4.82 Antiviral activity against Human rhinovirus A71 infected in human H1HeLa cells a... 28581749

Literature References

Data from ChEMBL 36 via Core Engine