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Compound Detail

CHEMBL4172572

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CN(c1cccc(C(=O)Nc2ccc(F)cc2)c1)S(=O)(=O)C1CCCC1

Basic Information

ChEMBL ID CHEMBL4172572
Phase Preclinical
Structure Type MOL
InChI Key TUEJVRZDGBSJSU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.79
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.86
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 C19H21FN2O3S
MW 376.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

EC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBV genotype D
CHEMBL612769
EC50 5.12 5.12 7500.0 1
Hepatitis B virus
CHEMBL613497
EC50 4.79 4.79 16300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine