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Compound Detail

CHEMBL4066299

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CC(C)n1ncc2c(C(=O)Nc3ccccc3S(N)(=O)=O)cc(-c3cccs3)nc21

Basic Information

ChEMBL ID CHEMBL4066299
Phase Preclinical
Structure Type MOL
InChI Key JJKPEQCSALKQKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.64
ALogP
7
HBA
2
HBD
120.0
PSA (Ų)
0.49
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 C20H19N5O3S2
MW 441.54
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.57

Activity Summary

EC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 5.6 5.6 2500.0 1
Coxsackievirus B3
CHEMBL613554
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine