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Compound Detail

CHEMBL3663951

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Oc1ccc(-c2nnc(-c3ccc(O)c(O)c3)o2)cc1O

Basic Information

ChEMBL ID CHEMBL3663951
Phase Preclinical
Structure Type MOL
InChI Key WCJKCKPWAQAOTM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
2.23
ALogP
7
HBA
4
HBD
119.8
PSA (Ų)
0.53
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 C14H10N2O5
MW 286.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.07

Activity Summary

IC50 1 meas.
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
Ki 6.33 6.33 466.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-synuclein Ki = 466.0 nM 6.33 Competitive Binding Assay: The compounds prepared in the preceding examples were... -

Data from ChEMBL 36 via Core Engine