Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL200962

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1c2s[nH]c(=O)c2c(=O)n2ccc(-c3cc(C)nc(C)c3)cc12

Basic Information

ChEMBL ID CHEMBL200962
Phase Preclinical
Structure Type MOL
InChI Key UVJWLIUONXIZCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.44
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.60
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 C19H17N3O2S
MW 351.43
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 6.7 6.7 200.0 1
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
16392790 10.1021/jm051066d DNA gyrase 2
16392790 10.1021/jm051066d Escherichia coli 1
16392790 10.1021/jm051066d Staphylococcus aureus 1
16392790 10.1021/jm051066d DNA topoisomerase 4 subunit A 1
16392790 10.1021/jm051066d DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine