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Compound Detail

CHEMBL1916867

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CSC(=S)N/N=C/c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1916867
Phase Preclinical
Structure Type MOL
InChI Key SATLYQNFXURMCO-UXBLZVDNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
1.96
ALogP
4
HBA
2
HBD
44.6
PSA (Ų)
0.46
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 C9H10N2OS2
MW 226.33
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.7 5.61 2000.0 2
Yersinia pestis
CHEMBL614597
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21940166 10.1016/j.bmcl.2011.08.052 Yersinia pestis 7
21940166 10.1016/j.bmcl.2011.08.052 Mycobacterium tuberculosis 7
21940166 10.1016/j.bmcl.2011.08.052 HeLa 2

Data from ChEMBL 36 via Core Engine