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Compound Detail

CHEMBL4166289

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O=C(Nc1ccc(F)cc1)c1cccc(S(=O)(=O)N[C@H]2CCOC2)c1

Basic Information

ChEMBL ID CHEMBL4166289
Phase Preclinical
Structure Type MOL
InChI Key BXEPLPXHIZXQSO-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.15
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.85
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 C17H17FN2O4S
MW 364.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.85

Activity Summary

EC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBV genotype D
CHEMBL612769
EC50 6.27 6.27 540.0 1
Hepatitis B virus
CHEMBL613497
EC50 5.87 5.87 1360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine