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Compound Detail

CHEMBL4174338

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Cc1cc(NC(=O)c2cccc(S(=O)(=O)NC3(C)COC3)c2)c(C)cc1F

Basic Information

ChEMBL ID CHEMBL4174338
Phase Preclinical
Structure Type MOL
InChI Key BCKDJTFKSHLIJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
2.76
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.82
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 C19H21FN2O4S
MW 392.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

EC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 5.72 5.72 1910.0 1
HBV genotype D
CHEMBL612769
EC50 5.51 5.51 3060.0 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