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Compound Detail

CHEMBL592857

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COC(=O)C1=C(C)OP(=O)(OC)CC1

Basic Information

ChEMBL ID CHEMBL592857
Phase Preclinical
Structure Type MOL
InChI Key ZTQBDHNTLRKOMZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
1.69
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13O5P
MW 220.16
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 5.3
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 5000.0 nM 5.3 Inhibition of human AChE by modified Ellman's spectrophotometric method 20189400

Literature References

PubMed DOI Target Context # Activities
20189400 10.1016/j.bmc.2010.01.063 Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine