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Compound Detail

CHEMBL5206355

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COc1ccc2ncc(F)c(C#CCN3CCN(CCSc4cccs4)C[C@@H]3C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL5206355
Phase Preclinical
Structure Type MOL
InChI Key NVTFDVCDEYDKOF-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.66
ALogP
7
HBA
1
HBD
65.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN3O3S2
MW 485.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL3038482
IC50 6.32 6.32 480.0 1
Topoisomerase IV
CHEMBL3038508
IC50 5.61 5.61 2470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34906671 10.1016/j.bmcl.2021.128499 Staphylococcus aureus 4
34906671 10.1016/j.bmcl.2021.128499 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34906671 10.1016/j.bmcl.2021.128499 DNA gyrase 1
34906671 10.1016/j.bmcl.2021.128499 Topoisomerase IV 1

Data from ChEMBL 36 via Core Engine