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Compound Detail

CHEMBL382247

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O=c1[nH]sc2c1c(=O)c1cc(F)c(-c3ccnc(F)c3)cc1n2C1CC1

Basic Information

ChEMBL ID CHEMBL382247
Phase Preclinical
Structure Type MOL
InChI Key IDXNHRNHCGDEQR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.58
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.55
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 C18H11F2N3O2S
MW 371.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase 4 subunit A IC50 = 19000.0 nM 4.72 Inhibitory activity against Staphylococcus aureus ATCC 29213 wild type Topo 4 16337789

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