Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL250688

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc2c(c(OC)c1OC)C(=O)O[C@]21[C@H](O)[C@@H](O)C=C2CCN(C)[C@H]21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL250688
Phase Preclinical
Structure Type MOL
InChI Key ARKFTBZTMGGQCK-GIYVSIDVSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
0.44
ALogP
8
HBA
2
HBD
97.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO7
MW 377.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 2.29

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
17822295 10.1021/np0702077 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine