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Compound Detail

CHEMBL4857324

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Cc1[nH]c(C(=O)N(c2nc3ccc(C(=O)O)cc3s2)C2CC2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4857324
Phase Preclinical
Structure Type MOL
InChI Key HKGIQYKOHZBOTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
4.75
ALogP
4
HBA
2
HBD
86.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2N3O3S
MW 410.28
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 7.62 7.62 24.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1

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