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Compound Detail

CHEMBL4166173

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CCc1cc(NC(=O)c2cccc(S(=O)(=O)NC(C)C)c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4166173
Phase Preclinical
Structure Type MOL
InChI Key MFCVPPKONVAGTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.33
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21FN2O3S
MW 364.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.23

Activity Summary

EC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBV genotype D
CHEMBL612769
EC50 6.51 6.51 310.0 1
Hepatitis B virus
CHEMBL613497
EC50 5.59 5.59 2590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29906396 10.1021/acs.jmedchem.8b00654 ADMET 2
29906396 10.1021/acs.jmedchem.8b00654 Hepatitis B virus 1
29906396 10.1021/acs.jmedchem.8b00654 HBV genotype D 1
29906396 10.1021/acs.jmedchem.8b00654 No relevant target 1
29906396 10.1021/acs.jmedchem.8b00654 HepG2 1

Data from ChEMBL 36 via Core Engine