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Compound Detail

CHEMBL3741905

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O=C(O)c1ccc(-c2ncc(-c3n[nH]c4c(CC5CC5)cccc34)s2)cn1

Basic Information

ChEMBL ID CHEMBL3741905
Phase Preclinical
Structure Type MOL
InChI Key NHVHNOMTUFCOHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.40
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O2S
MW 376.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1921666
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA gyrase subunit B IC50 = 13.0 nM 7.89 Inhibition of Staphylococcus aureus Gyrase B ATPase activity by fluorescence ana... 26487916

Literature References

PubMed DOI Target Context # Activities
26487916 10.1021/acsmedchemlett.5b00266 Staphylococcus aureus 3
26487916 10.1021/acsmedchemlett.5b00266 DNA gyrase subunit B 1
26487916 10.1021/acsmedchemlett.5b00266 Streptococcus pneumoniae 1
26487916 10.1021/acsmedchemlett.5b00266 Enterococcus faecium 1
26487916 10.1021/acsmedchemlett.5b00266 Enterococcus faecalis 1

Data from ChEMBL 36 via Core Engine