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Compound Detail

CHEMBL5220565

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C#CCNc1ccc(/C=C2/SC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5220565
Phase Preclinical
Structure Type MOL
InChI Key COKNPTWLLZBCKS-DHZHZOJOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.06
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O2S
MW 258.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.28 6.28 520.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.72 5.72 1890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 520.0 nM 6.28 Inhibition of human MAO-A 36162779
Amine oxidase [flavin-containing] B IC50 = 1890.0 nM 5.72 Inhibition of recombinant human MAO-B 36162779

Literature References

PubMed DOI Target Context # Activities
36162779 10.1016/j.bmcl.2022.128994 Unchecked 1
36162779 10.1016/j.bmcl.2022.128994 Amine oxidase [flavin-containing] B 1
36162779 10.1016/j.bmcl.2022.128994 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine