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Compound Detail

CHEMBL4171311

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O=C(Nc1ccc(F)cc1)c1cccc(S(=O)(=O)NC2CCC2)c1

Basic Information

ChEMBL ID CHEMBL4171311
Phase Preclinical
Structure Type MOL
InChI Key FYTBKZBLMLRAQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.91
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.87
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 C17H17FN2O3S
MW 348.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.18

Activity Summary

EC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBV genotype D
CHEMBL612769
EC50 6.08 6.08 830.0 1
Hepatitis B virus
CHEMBL613497
EC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine