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Compound Detail

CHEMBL4069741

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CCOC(=O)C1=C(CN2CCOC[C@H]2C(=O)O)NC(c2nccs2)=N[C@H]1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4069741
Phase Preclinical
Structure Type MOL
InChI Key LPGLAJMJNPFEEB-WMZOPIPTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
1.98
ALogP
9
HBA
2
HBD
113.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN4O5S
MW 474.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Core antigen
CHEMBL1075091
EC50 7.82 7.82 15.0 1
Hepatitis B virus
CHEMBL613497
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28339215 10.1021/acs.jmedchem.7b00083 Unchecked 2
31689116 10.1021/acs.jmedchem.9b01421 Unchecked 2
28339215 10.1021/acs.jmedchem.7b00083 Hepatitis B virus 1
31689116 10.1021/acs.jmedchem.9b01421 Core antigen 1

Data from ChEMBL 36 via Core Engine