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Compound Detail

CHEMBL610481

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CCCN1C(=O)/C(=C/c2ccc(-c3ccccc3)o2)SC1=S

Basic Information

ChEMBL ID CHEMBL610481
Phase Preclinical
Structure Type MOL
InChI Key JOLSMVHQAFFNTB-PTNGSMBKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.56
ALogP
4
HBA
0
HBD
33.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO2S2
MW 329.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 53000.0 nM 4.28 Inhibition of Bacillus anthracis sortase A by FRET assay 19781950

Literature References

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

Data from ChEMBL 36 via Core Engine