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Compound Detail

CHEMBL2063785

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COc1ccc2c(c1)Sc1cc(OC)ccc1N2

Basic Information

ChEMBL ID CHEMBL2063785
Phase Preclinical
Structure Type MOL
InChI Key OZYCUQNWECHWDU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.91
ALogP
4
HBA
1
HBD
30.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13NO2S
MW 259.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 6.29
Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
Ki 6.91 6.91 121.8 1
Alpha-synuclein
CHEMBL6152
IC50 6.29 6.29 507.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22789706 10.1016/j.bmc.2012.06.023 Alpha-synuclein 2

Data from ChEMBL 36 via Core Engine