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Compound Detail

CHEMBL5090251

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O=C(O)c1cn(C2CC2)c2cc(N3CCN(/N=N/c4ccc(S(=O)(=O)Nc5cnc6ccccc6n5)cc4)CC3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5090251
Phase Preclinical
Structure Type MOL
InChI Key VOILAYLEMJYMGG-MHAUTQJVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
4.74
ALogP
10
HBA
2
HBD
162.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27FN8O5S
MW 642.67
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 5.23 5.23 5860.0 1
Topoisomerase IV
CHEMBL3038508
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34871841 10.1016/j.ejmech.2021.114021 Topoisomerase IV 1
34871841 10.1016/j.ejmech.2021.114021 DNA gyrase 1
34871841 10.1016/j.ejmech.2021.114021 Staphylococcus aureus 1
34871841 10.1016/j.ejmech.2021.114021 Escherichia coli 1

Data from ChEMBL 36 via Core Engine