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Compound Detail

CHEMBL4851258

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C#CCNC1CCc2c(SCCc3ccc(C)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL4851258
Phase Preclinical
Structure Type MOL
InChI Key ASDPUGGZVOQWMC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.54
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NS
MW 321.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.34 4.965 4520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 4520.0 nM 5.34 Inhibition of human MAO-A 33887441
Amine oxidase [flavin-containing] B IC50 = 25780.0 nM 4.59 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