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Compound Detail

CHEMBL190857

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CNC(C)Cc1cc(OC)c(SC)cc1OC

Basic Information

ChEMBL ID CHEMBL190857
Phase Preclinical
Structure Type MOL
InChI Key HSFQBCBKMINXBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
2.58
ALogP
4
HBA
1
HBD
30.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21NO2S
MW 255.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801832 10.1021/jm0493109 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine