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Compound Detail

CHEMBL5220267

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C#CCN1CCN(CCNc2ccc(/C=C3/SC(=O)NC3=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5220267
Phase Preclinical
Structure Type MOL
InChI Key CRKWPLRUNDARPK-SAPNQHFASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
1.67
ALogP
6
HBA
2
HBD
64.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2S
MW 370.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.37 6.37 430.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.81 4.81 15340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 430.0 nM 6.37 Inhibition of human MAO-A 36162779
Amine oxidase [flavin-containing] B IC50 = 15340.0 nM 4.81 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