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Compound Detail

CHEMBL465710

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CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL465710
Phase Preclinical
Structure Type MOL
InChI Key CDLMQSSFJCERSO-XDWAVFMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
0.96
ALogP
11
HBA
0
HBD
140.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24O11
MW 452.41
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.28

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.34 4.34 45420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 45420.0 nM 4.34 Inhibition of Electrophorus electricus AChE by Ellman's method 17574306

Literature References

PubMed DOI Target Context # Activities
17574306 10.1016/j.ejmech.2007.03.018 Acetylcholinesterase 1
17574306 10.1016/j.ejmech.2007.03.018 Cholinesterase 1
19800229 10.1016/j.bmcl.2009.09.018 Tyrosinase 1

Data from ChEMBL 36 via Core Engine