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Compound Detail

CHEMBL5076830

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CC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)N1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL5076830
Phase Preclinical
Structure Type MOL
InChI Key NYLIGQXHXGYNAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
1.97
ALogP
8
HBA
3
HBD
155.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN5O6S
MW 557.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 5.25 5.25 5650.0 1
Topoisomerase IV
CHEMBL3038508
IC50 5.18 5.18 6660.0 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