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Compound Detail

CHEMBL4854062

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C#CCNC1CCc2c(SCCc3cccc(OC)c3)cccc21

Basic Information

ChEMBL ID CHEMBL4854062
Phase Preclinical
Structure Type MOL
InChI Key PSFGSBZKKZNFJS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.24
ALogP
3
HBA
1
HBD
21.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NOS
MW 337.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.42 4.98 3820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 3820.0 nM 5.42 Inhibition of human MAO-A 33887441
Amine oxidase [flavin-containing] B IC50 = 28730.0 nM 4.54 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