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Compound Detail

CHEMBL205110

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NCc1ccc(-c2cc3c(cc2F)c(=O)c2c(=O)[nH]sc2n3C2CC2)cn1

Basic Information

ChEMBL ID CHEMBL205110
Phase Preclinical
Structure Type MOL
InChI Key XTYLBWGLTSGVFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.90
ALogP
6
HBA
2
HBD
93.8
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 C19H15FN4O2S
MW 382.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 6.16 6.16 700.0 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