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Compound Detail

CHEMBL4061957

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CC(C)n1ncc2c(NC(=O)c3ccc(F)cc3)cc(-c3cccs3)nc21

Basic Information

ChEMBL ID CHEMBL4061957
Phase Preclinical
Structure Type MOL
InChI Key WSMURGAIWQBWFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
5.13
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN4OS
MW 380.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.44

Activity Summary

EC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 5.4 5.4 4000.0 1
Coxsackievirus B3
CHEMBL613554
EC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine