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Compound Detail

CHEMBL4847369

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Cc1[nH]c(C(=O)Nc2nc3ccc(C(=O)NO)cc3s2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4847369
Phase Preclinical
Structure Type MOL
InChI Key DSRDRGMPVRBOFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
3.61
ALogP
5
HBA
4
HBD
107.1
PSA (Ų)
0.41
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 C14H10Cl2N4O3S
MW 385.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 6.55 6.55 280.0 1
DNA gyrase
CHEMBL3038482
IC50 6.14 6.14 720.0 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