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Compound Detail

CHEMBL55315

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Cc1ccccc1NC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)C1N2

Basic Information

ChEMBL ID CHEMBL55315
Phase Preclinical
Structure Type MOL
InChI Key ZRWYMOGAPUKQLT-IJHRGXPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.95
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.87
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 C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.4 7.4 40.0 1
Cholinesterase
CHEMBL1914
IC50 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346939 10.1021/jm980459s Acetylcholinesterase 1
10346939 10.1021/jm980459s Cholinesterase 1
10346939 10.1021/jm980459s Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine