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Compound Detail

CHEMBL4166873

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Cc1cc(NC(=O)c2cccc(S(=O)(=O)NC3CCCC3)c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4166873
Phase Preclinical
Structure Type MOL
InChI Key RXNLRODYLMRKKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.61
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.84
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 -2.28

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBV genotype D
CHEMBL612769
EC50 7.0 7.0 100.0 1
Hepatitis B virus
CHEMBL613497
EC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine