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Compound Detail

CHEMBL2063791

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COc1ccc2c(c1)Sc1cc(N)ccc1N2C

Basic Information

ChEMBL ID CHEMBL2063791
Phase Preclinical
Structure Type MOL
InChI Key MFTXIGCZNMOPDK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
3.51
ALogP
4
HBA
1
HBD
38.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2OS
MW 258.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
IC50 5.41 5.41 3928.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-synuclein IC50 = 3928.0 nM 5.41 Binding affinity to human alpha-synuclein expressed in Escherichia coli BL21 (DE... 22789706

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