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Compound Detail

CHEMBL4847090

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Cc1[nH]c(C(=O)Nc2nc3c(F)cc(C(=O)O)cc3s2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4847090
Phase Preclinical
Structure Type MOL
InChI Key CSZPQXUAUHAYCD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
4.33
ALogP
4
HBA
3
HBD
95.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8Cl2FN3O3S
MW 388.21
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.01

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL3038482
IC50 7.77 7.77 17.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.66 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33524686 10.1016/j.ejmech.2021.113200 DNA gyrase 2
33524686 10.1016/j.ejmech.2021.113200 Unchecked 2
33524686 10.1016/j.ejmech.2021.113200 Staphylococcus aureus 2
33524686 10.1016/j.ejmech.2021.113200 Enterococcus faecalis 1
33524686 10.1016/j.ejmech.2021.113200 Acinetobacter baumannii 1
33524686 10.1016/j.ejmech.2021.113200 Pseudomonas aeruginosa 1
33524686 10.1016/j.ejmech.2021.113200 Klebsiella pneumoniae 1
33524686 10.1016/j.ejmech.2021.113200 Escherichia coli 1

Data from ChEMBL 36 via Core Engine