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Compound Detail

CHEMBL5084320

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NC(N)=NS(=O)(=O)c1ccc(/N=N/N2CCN(c3cc4c(cc3F)c(=O)c(C(=O)O)cn4C3CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5084320
Phase Preclinical
Structure Type MOL
InChI Key NQQSEXFEIMBHSX-SJCQXOIGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
1.96
ALogP
8
HBA
3
HBD
189.0
PSA (Ų)
0.22
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 C24H25FN8O5S
MW 556.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Topoisomerase IV
CHEMBL3038508
IC50 6.19 6.19 640.0 1
DNA gyrase
CHEMBL2094139
IC50 6.11 6.11 770.0 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