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Compound Detail

CHEMBL252723

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COc1cc2c(cc1OC)[C@]1(OC2=O)[C@H](O)[C@@H](O)C=C2CCN(C)[C@H]21

Basic Information

ChEMBL ID CHEMBL252723
Phase Preclinical
Structure Type MOL
InChI Key NDQRWOMGPUUCEK-LMWIJYBJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
0.44
ALogP
7
HBA
2
HBD
88.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO6
MW 347.37
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 2.15

Activity Summary

IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.63 5.63 2320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 2320.0 nM 5.63 Inhibition of AChE by Ellman method 17822295

Literature References

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

Data from ChEMBL 36 via Core Engine