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Compound Detail

CHEMBL4216398

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O=C(Nc1ccc(F)c(F)c1)c1cc(NS(=O)(=O)C2CCCCC2)ccc1F

Basic Information

ChEMBL ID CHEMBL4216398
Phase Preclinical
Structure Type MOL
InChI Key NNVGDHRVCQMTCQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.43
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.76
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 C19H19F3N2O3S
MW 412.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

EC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 5.43 5.43 3700.0 2
Core antigen
CHEMBL1075091
EC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine