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Compound Detail

CHEMBL362704

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

Basic Information

ChEMBL ID CHEMBL362704
Phase Preclinical
Structure Type MOL
InChI Key RAANAGIDXYTUAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.19
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.89
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 C14H17NO4
MW 263.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.62 7.62 24.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715468 10.1021/jm049309+ Acetylcholinesterase 1
15715468 10.1021/jm049309+ Cholinesterase 1
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine