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Compound Detail

CHEMBL4873465

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C#CCNC1CCc2c(SCc3ccc(F)cc3F)cccc21

Basic Information

ChEMBL ID CHEMBL4873465
Phase Preclinical
Structure Type MOL
InChI Key QNOAOYYVKQPCNZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.47
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F2NS
MW 329.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.83 5.72 1480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 1480.0 nM 5.83 Inhibition of human MAO-A 33887441
Amine oxidase [flavin-containing] B IC50 = 2430.0 nM 5.61 Inhibition of human MAO-B 33887441

Literature References

PubMed DOI Target Context # Activities
33887441 10.1016/j.bmcl.2021.128051 Amine oxidase [flavin-containing] B 2
33887441 10.1016/j.bmcl.2021.128051 Unchecked 1

Data from ChEMBL 36 via Core Engine