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Compound Detail

CHEMBL5084570

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Cc1cc(NS(=O)(=O)c2ccc(/N=N/N3CCN(c4cc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)cc2)no1

Basic Information

ChEMBL ID CHEMBL5084570
Phase Preclinical
Structure Type MOL
InChI Key OPYFYWGZFLECPY-UUDCSCGESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
4.09
ALogP
10
HBA
2
HBD
162.7
PSA (Ų)
0.29
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 C27H26FN7O6S
MW 595.61
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 5.71 5.71 1950.0 1
Topoisomerase IV
CHEMBL3038508
IC50 5.59 5.59 2580.0 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