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Compound Detail

CHEMBL5093987

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O=C(CCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1

Basic Information

ChEMBL ID CHEMBL5093987
Phase Preclinical
Structure Type MOL
InChI Key ZZFHRICRWRKUAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

635.7
MW (Da)
2.92
ALogP
10
HBA
3
HBD
166.8
PSA (Ų)
0.24
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 C30H30FN7O6S
MW 635.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Topoisomerase IV
CHEMBL3038508
IC50 5.75 5.75 1800.0 1
DNA gyrase
CHEMBL2094139
IC50 5.7 5.7 1990.0 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