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Compound Detail

CHEMBL4543136

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O=C(O)c1cn(C2CC2)c2cc(N3CCN(C(=S)Nc4cccc(F)c4)CC3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL4543136
Phase Preclinical
Structure Type MOL
InChI Key JYCLCJQDCGJBPN-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.83
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F2N4O3S
MW 484.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

EC50 6 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
EC50 7.1 5.978 80.0 5
Escherichia coli
CHEMBL354
EC50 6.62 6.62 240.0 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 6
31307763 10.1016/j.bmc.2019.06.025 Escherichia coli 1
31307763 10.1016/j.bmc.2019.06.025 Unchecked 1

Data from ChEMBL 36 via Core Engine