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Compound Detail

CHEMBL184922

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O=C(NO)c1cc(CSc2ccc(Cc3cc4ccccc4s3)cc2)on1

Basic Information

ChEMBL ID CHEMBL184922
Phase Preclinical
Structure Type MOL
InChI Key RXTVPMXFCFBHRY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.89
ALogP
6
HBA
2
HBD
75.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O3S2
MW 396.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.47 5.47 3400.0 1
Staphylococcus aureus
CHEMBL352
IC50 4.9 4.9 12700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546716 10.1016/j.bmcl.2004.09.087 Escherichia coli 4
15546716 10.1016/j.bmcl.2004.09.087 Staphylococcus aureus 3

Data from ChEMBL 36 via Core Engine