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Compound Detail

CHEMBL203557

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O=c1[nH]sc2c1c(=O)c1cc(F)c(-c3cccnc3)cc1n2C1CC1

Basic Information

ChEMBL ID CHEMBL203557
Phase Preclinical
Structure Type MOL
InChI Key XFFNZYGEEVRMSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.44
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12FN3O2S
MW 353.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16337789 10.1016/j.bmcl.2005.11.064 Staphylococcus aureus 2
16337789 10.1016/j.bmcl.2005.11.064 HEp-2 1
16337789 10.1016/j.bmcl.2005.11.064 DNA topoisomerase 4 subunit A 1
16337789 10.1016/j.bmcl.2005.11.064 Escherichia coli 1

Data from ChEMBL 36 via Core Engine