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Compound Detail

CHEMBL4068869

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CC(C)n1ncc2c(C(=O)Nc3cccc(S(=O)(=O)N(C)C)c3)cc(-c3cccs3)nc21

Basic Information

ChEMBL ID CHEMBL4068869
Phase Preclinical
Structure Type MOL
InChI Key PWLJRECWLOBPAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.24
ALogP
7
HBA
1
HBD
97.2
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 C22H23N5O3S2
MW 469.59
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.82

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 6.1 6.1 800.0 1
Coxsackievirus B3
CHEMBL613554
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine