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Compound Detail

CHEMBL80221

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CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)C1N2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL80221
Phase Preclinical
Structure Type MOL
InChI Key MFSFKJAYNZMHEN-QWAKEFERSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.34
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O2
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.43

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.66 7.66 21.8 2
Acetylcholinesterase
CHEMBL220
IC50 6.79 6.79 160.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632370 10.1021/jm9800494 Acetylcholinesterase 1
9632370 10.1021/jm9800494 Cholinesterase 1
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