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Compound Detail

CHEMBL4089908

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CNS(=O)(=O)c1cccc(NC(=O)c2cc(-c3cccs3)nc3c2cnn3C(C)C)c1

Basic Information

ChEMBL ID CHEMBL4089908
Phase Preclinical
Structure Type MOL
InChI Key GJNVYJBTXJTSJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.90
ALogP
7
HBA
2
HBD
106.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O3S2
MW 455.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.79

Activity Summary

EC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
EC50 6.3 6.3 500.0 1
Enterovirus A71
CHEMBL612436
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine