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Compound Detail

CHEMBL4540097

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O=C(O)c1cn(C2CC2)c2cc(N3CCN(C(=S)Nc4ccc(C(F)(F)F)cc4)CC3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL4540097
Phase Preclinical
Structure Type MOL
InChI Key DMUZWIXJZNKJPP-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
4.71
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F4N4O3S
MW 534.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

EC50 7 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
EC50 8.23 6.1867 5.9 6
Escherichia coli
CHEMBL354
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31307763 10.1016/j.bmc.2019.06.025 Staphylococcus aureus 11
31307763 10.1016/j.bmc.2019.06.025 Unchecked 6
31307763 10.1016/j.bmc.2019.06.025 DNA gyrase 2
31307763 10.1016/j.bmc.2019.06.025 Escherichia coli 1

Data from ChEMBL 36 via Core Engine