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Compound Detail

CHEMBL4174998

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

Basic Information

ChEMBL ID CHEMBL4174998
Phase Preclinical
Structure Type MOL
InChI Key CAWANTHHDOWCQB-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.28
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.83
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 C17H16F2N2O4S
MW 382.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.07

Activity Summary

EC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBV genotype D
CHEMBL612769
EC50 6.42 6.42 380.0 1
Hepatitis B virus
CHEMBL613497
EC50 6.29 6.29 510.0 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