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Compound Detail

CHEMBL3810359

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CCCn1c(=O)ccc2c(-c3cnc(-c4cccnc4)s3)n[nH]c21

Basic Information

ChEMBL ID CHEMBL3810359
Phase Preclinical
Structure Type MOL
InChI Key VOOCDNWLHBWIJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.32
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5OS
MW 337.41
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1921666
IC50 8.22 8.22 6.0 1
DNA topoisomerase 4 subunit B
CHEMBL2150841
IC50 6.74 6.74 183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096044 10.1021/acsmedchemlett.5b00368 Staphylococcus aureus 3
27096044 10.1021/acsmedchemlett.5b00368 Streptococcus pneumoniae 1
27096044 10.1021/acsmedchemlett.5b00368 DNA topoisomerase 4 subunit B 1
27096044 10.1021/acsmedchemlett.5b00368 Unchecked 1
27096044 10.1021/acsmedchemlett.5b00368 Enterococcus faecium 1
27096044 10.1021/acsmedchemlett.5b00368 DNA gyrase subunit B 1

Data from ChEMBL 36 via Core Engine