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Compound Detail

CHEMBL4871606

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C#CCNC1CCc2c(SCc3ccc4ccccc4c3)cccc21

Basic Information

ChEMBL ID CHEMBL4871606
Phase Preclinical
Structure Type MOL
InChI Key CXMWYXFWDVGAAS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
5.34
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NS
MW 343.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.3 4.73 4950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 4950.0 nM 5.3 Inhibition of human MAO-B 33887441
Amine oxidase [flavin-containing] B IC50 = 69300.0 nM 4.16 Inhibition of human MAO-A 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