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Compound Detail

CHEMBL1241457

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CCNC(=O)Oc1ccc2c(c1)C1(C)COC(O2)O1

Basic Information

ChEMBL ID CHEMBL1241457
Phase Preclinical
Structure Type MOL
InChI Key GGURJTHKBIQYLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.73
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.88
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 C13H15NO5
MW 265.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.41 6.41 387.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 387.5 nM 6.41 Inhibition of human AChE by Ellmans test 20684567

Literature References

PubMed DOI Target Context # Activities
20684567 10.1021/jm100573q Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine