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Compound Detail

CHEMBL4059561

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CCOC(=O)c1sc2cc(Oc3cccc(C(=O)NC)c3)ccc2c1C

Basic Information

ChEMBL ID CHEMBL4059561
Phase Preclinical
Structure Type MOL
InChI Key SFGXGRYDSRBCOC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.54
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.67
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 C20H19NO4S
MW 369.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.48

Activity Summary

EC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A21
CHEMBL612371
EC50 7.07 7.07 85.0 1
Unchecked
CHEMBL612545
EC50 6.82 6.82 150.0 1
Poliovirus 3
CHEMBL613557
EC50 6.42 6.42 380.0 1
rhinovirus B14
CHEMBL613759
EC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine