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Compound Detail

CHEMBL5203446

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Cc1ccc(COc2ccc3c(c2)SCC(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL5203446
Phase Preclinical
Structure Type MOL
InChI Key DNEFLZKWUITLFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.62
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO2S
MW 285.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.09 8.09 8.2 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] 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