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Compound Detail

CHEMBL103879

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COc1ccc2c(c1)SCC(=O)N2

Basic Information

ChEMBL ID CHEMBL103879
Phase Preclinical
Structure Type MOL
InChI Key ZITGVVWIRFDIBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
1.74
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9NO2S
MW 195.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.68 4.68 21100.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.37 4.37 42600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027338 10.1021/jm00385a011 Phosphodiesterase 3 1
36307034 10.1016/j.bmcl.2022.129038 Amine oxidase [flavin-containing] A 1
36307034 10.1016/j.bmcl.2022.129038 Amine oxidase [flavin-containing] B 1
36307034 10.1016/j.bmcl.2022.129038 D-amino-acid oxidase 1
36307034 10.1016/j.bmcl.2022.129038 Acetylcholinesterase 1
36307034 10.1016/j.bmcl.2022.129038 Cholinesterase 1

Data from ChEMBL 36 via Core Engine