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Compound Detail

CHEMBL382817

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O=c1[nH]sc2c1c(=O)c1cc(F)c(-c3ccc(C4CCCCN4)cc3)cc1n2C1CC1

Basic Information

ChEMBL ID CHEMBL382817
Phase Preclinical
Structure Type MOL
InChI Key VOYUBWQGNLEVQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.86
ALogP
5
HBA
2
HBD
66.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3O2S
MW 435.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 6.0 6.0 1000.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16337791 10.1016/j.bmcl.2005.11.065 Staphylococcus aureus 2
16337791 10.1016/j.bmcl.2005.11.065 Escherichia coli 1
16337791 10.1016/j.bmcl.2005.11.065 HEp-2 1
16337791 10.1016/j.bmcl.2005.11.065 DNA gyrase 1
16337791 10.1016/j.bmcl.2005.11.065 DNA topoisomerase 4 subunit A 1

Data from ChEMBL 36 via Core Engine