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Compound Detail

CHEMBL4878712

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Cc1[nH]c(C(=O)Nc2nc3c(OCc4cccs4)cc(C(=O)O)cc3s2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4878712
Phase Preclinical
Structure Type MOL
InChI Key QBZAVSUPRRASFS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
5.83
ALogP
6
HBA
3
HBD
104.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2N3O4S2
MW 482.37
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.06 6.79 88.0 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