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Compound Detail

CHEMBL99284

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CN1CC[C@]2(C)c3cc(OC(=O)Nc4ccccc4)ccc3NC12

Basic Information

ChEMBL ID CHEMBL99284
Phase Preclinical
Structure Type MOL
InChI Key AGMUUBYEBVEYGU-WHCXFUJUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.64
ALogP
4
HBA
2
HBD
53.6
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 C19H21N3O2
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.76 5.76 1745.5 1
Acetylcholinesterase
CHEMBL220
IC50 5.25 5.25 5654.5 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
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine