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Compound Detail

CHEMBL2158241

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O=C1NC(=O)c2cc(SCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL2158241
Phase Preclinical
Structure Type MOL
InChI Key HMSFMDLHJBHOPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.86
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO2S
MW 269.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.35 8.35 4.5 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23010267 10.1016/j.bmcl.2012.08.113 Amine oxidase [flavin-containing] B 3
23010267 10.1016/j.bmcl.2012.08.113 Unchecked 1
23010267 10.1016/j.bmcl.2012.08.113 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine