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Compound Detail

CHEMBL5090088

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O=C(CCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1)Nc1ccc(S(=O)(=O)Nc2cnc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5090088
Phase Preclinical
Structure Type MOL
InChI Key ZQRZCLVUOLDFJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

685.7
MW (Da)
4.07
ALogP
10
HBA
3
HBD
166.8
PSA (Ų)
0.20
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 C34H32FN7O6S
MW 685.74
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Topoisomerase IV
CHEMBL3038508
IC50 6.64 6.64 230.0 1
DNA gyrase
CHEMBL2094139
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34871841 10.1016/j.ejmech.2021.114021 ADMET 2
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
34871841 10.1016/j.ejmech.2021.114021 Unchecked 1

Data from ChEMBL 36 via Core Engine