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Compound Detail

CHEMBL4207559

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C=CCSc1nsc(NC(=O)Nc2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL4207559
Phase Preclinical
Structure Type MOL
InChI Key YUVDUOLRUPIUTN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
4.11
ALogP
5
HBA
2
HBD
66.9
PSA (Ų)
0.64
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 C12H11ClN4OS2
MW 326.83
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.44

Activity Summary

IC50 2 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
IC50 9.72 9.72 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine