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Compound Detail

CHEMBL463856

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CO/N=C\c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL463856
Phase Preclinical
Structure Type MOL
InChI Key OXLRMRDQILKNCS-LTYUDXDKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
1.13
ALogP
12
HBA
0
HBD
145.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO11
MW 481.45
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.82 4.82 15090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 15090.0 nM 4.82 Inhibition of Electrophorus electricus AChE by Ellman's method 17574306

Literature References

PubMed DOI Target Context # Activities
19800229 10.1016/j.bmcl.2009.09.018 Tyrosinase 2
17574306 10.1016/j.ejmech.2007.03.018 Acetylcholinesterase 1
17574306 10.1016/j.ejmech.2007.03.018 Cholinesterase 1

Data from ChEMBL 36 via Core Engine