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Compound Detail

CHEMBL4457836

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C/C(=C\CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O)CCC(C)(C)O

Basic Information

ChEMBL ID CHEMBL4457836
Phase Preclinical
Structure Type MOL
InChI Key JLSRDVKMJLBROU-NVESZZMVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
-1.34
ALogP
8
HBA
6
HBD
139.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H30O8
MW 350.41
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.58

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptojanin-2
CHEMBL4523129
IC50 5.91 5.91 1240.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine