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Compound Detail

CHEMBL2063787

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COc1ccc2c(c1)Sc1cc([N+](=O)[O-])ccc1N2

Basic Information

ChEMBL ID CHEMBL2063787
Phase Preclinical
Structure Type MOL
InChI Key FOAQLYANOPOQFD-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.81
ALogP
5
HBA
1
HBD
64.4
PSA (Ų)
0.57
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 C13H10N2O3S
MW 274.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.87
Kd 1 meas. best 7.22
Ki 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
Ki 7.49 7.49 32.1 1
Alpha-synuclein
CHEMBL6152
Kd 7.22 7.22 60.0 1
Alpha-synuclein
CHEMBL6152
IC50 6.87 6.87 133.7 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 4
34624824 10.1016/j.ejmech.2021.113887 Alpha-synuclein 1

Data from ChEMBL 36 via Core Engine