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Compound Detail

CHEMBL99581

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CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)C1N2C=O

Basic Information

ChEMBL ID CHEMBL99581
Phase Preclinical
Structure Type MOL
InChI Key BLIZSWJUMPREPD-WUJWULDRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
1.30
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.83
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 C15H19N3O3
MW 289.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.18

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.34 7.34 46.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.41 6.41 387.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288171 10.1021/jm970210v Acetylcholinesterase 1
9288171 10.1021/jm970210v Cholinesterase 1

Data from ChEMBL 36 via Core Engine