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Compound Detail

CHEMBL5076468

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Cc1cc(NS(=O)(=O)c2ccc(NC(=O)CCN3CCN(c4cc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)cc2)no1

Basic Information

ChEMBL ID CHEMBL5076468
Phase Preclinical
Structure Type MOL
InChI Key DFRHRVRXNJHTIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
3.42
ALogP
10
HBA
3
HBD
167.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31FN6O7S
MW 638.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Topoisomerase IV
CHEMBL3038508
IC50 5.41 5.41 3910.0 1
DNA gyrase
CHEMBL2094139
IC50 5.2 5.2 6310.0 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