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Compound Detail

CHEMBL201439

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CCc1c2s[nH]c(=O)c2c(=O)n2ccc(N3CCNCC3)cc12

Basic Information

ChEMBL ID CHEMBL201439
Phase Preclinical
Structure Type MOL
InChI Key MLKIIIBNUUTPGV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.17
ALogP
6
HBA
2
HBD
69.6
PSA (Ų)
0.74
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 C16H18N4O2S
MW 330.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 4.85 4.85 14000.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 4.43 4.43 37000.0 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