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Compound Detail

CHEMBL383497

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NCc1ccc(-c2cc3c(cc2F)c(=O)c2c(=O)[nH]sc2n3C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL383497
Phase Preclinical
Structure Type MOL
InChI Key JRMYGOQEFDLQJN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.50
ALogP
5
HBA
2
HBD
80.9
PSA (Ų)
0.57
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 C20H16FN3O2S
MW 381.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 7.0 7.0 100.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 5.82 5.82 1500.0 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 DNA gyrase 1
16337791 10.1016/j.bmcl.2005.11.065 HEp-2 1
16337791 10.1016/j.bmcl.2005.11.065 DNA topoisomerase 4 subunit A 1

Data from ChEMBL 36 via Core Engine