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Compound Detail

CHEMBL5175823

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O=C1CSc2cc(OCC3CCCCC3)ccc2N1

Basic Information

ChEMBL ID CHEMBL5175823
Phase Preclinical
Structure Type MOL
InChI Key RMFOWRGUQUSXAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.69
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO2S
MW 277.39
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.62 7.62 24.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36307034 10.1016/j.bmcl.2022.129038 Amine oxidase [flavin-containing] A 1
36307034 10.1016/j.bmcl.2022.129038 Amine oxidase [flavin-containing] B 1
36307034 10.1016/j.bmcl.2022.129038 D-amino-acid oxidase 1
36307034 10.1016/j.bmcl.2022.129038 Acetylcholinesterase 1
36307034 10.1016/j.bmcl.2022.129038 Cholinesterase 1

Data from ChEMBL 36 via Core Engine