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Compound Detail

CHEMBL202864

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O=c1[nH]sc2c1c(=O)c1cc(F)c(N3CCNCC3)cc1n2C1CC1

Basic Information

ChEMBL ID CHEMBL202864
Phase Preclinical
Structure Type MOL
InChI Key BEZDZMQEVWAVTH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.79
ALogP
6
HBA
2
HBD
70.1
PSA (Ų)
0.73
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 C17H17FN4O2S
MW 360.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.62

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 6.3 6.3 500.0 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
21425851 10.1021/jm101604v 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
16337791 10.1016/j.bmcl.2005.11.065 DNA topoisomerase II 1
21425851 10.1021/jm101604v Escherichia coli 1
21425851 10.1021/jm101604v HEp-2 1

Data from ChEMBL 36 via Core Engine