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Compound Detail

CHEMBL55323

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O=C(NCCC1CCN(Cc2ccccc2)CC1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL55323
Phase Preclinical
Structure Type MOL
InChI Key HHKXZDZBTVMTQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.63
ALogP
4
HBA
1
HBD
75.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O3
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 7.26 7.26 55.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558505 10.1021/jm950704x Acetylcholinesterase 1
2362265 10.1021/jm00169a008 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine