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Compound Detail

CHEMBL4165879

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Cc1c(NC(=O)c2cccc(S(=O)(=O)N[C@H]3CCOC3)c2)ccc(F)c1F

Basic Information

ChEMBL ID CHEMBL4165879
Phase Preclinical
Structure Type MOL
InChI Key OICQREXKNZSISP-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.59
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.81
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 C18H18F2N2O4S
MW 396.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.85

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 5.44 5.44 3630.0 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