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Compound Detail

CHEMBL593329

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COc1c(S)cnn(-c2cccc(Cl)c2)c1=O

Basic Information

ChEMBL ID CHEMBL593329
Phase Preclinical
Structure Type MOL
InChI Key PYAGIKMJHGXHLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.7
MW (Da)
2.18
ALogP
5
HBA
1
HBD
44.1
PSA (Ų)
0.85
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 C11H9ClN2O2S
MW 268.73
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4500.0 nM 5.35 Inhibition of Staphylococcus aureus sortase A deltaN59 mutant assessed as Dap(Dn... 19781950

Literature References

PubMed DOI Target Context # Activities
19781950 10.1016/j.bmc.2009.08.067 Unchecked 2
19781950 10.1016/j.bmc.2009.08.067 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine