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Compound Detail

CHEMBL4471702

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O=C(Oc1cc(O)c2c(c1)O[C@@H](c1ccc(O)c(O)c1)[C@H](O)C2)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4471702
Phase Preclinical
Structure Type MOL
InChI Key WKIHBIBUCQPPBY-NQIIRXRSSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
2.18
ALogP
10
HBA
7
HBD
177.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H18O10
MW 442.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.53

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptojanin-2
CHEMBL4523129
IC50 5.46 5.46 3440.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine