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Compound Detail

CHEMBL381257

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O=c1[nH]sc2c1c(=O)c1cc(F)c(-c3ccccc3)cc1n2C1CC1

Basic Information

ChEMBL ID CHEMBL381257
Phase Preclinical
Structure Type MOL
InChI Key IGLVERVMCZAZHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.05
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.59
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 C19H13FN2O2S
MW 352.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 5.2 5.2 6300.0 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
16337791 10.1016/j.bmcl.2005.11.065 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
16337791 10.1016/j.bmcl.2005.11.065 Escherichia coli 1
16337791 10.1016/j.bmcl.2005.11.065 HEp-2 1

Data from ChEMBL 36 via Core Engine