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Compound Detail

CHEMBL5592608

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O=C(NCCCCCCNc1c2c(nc3ccccc13)CCCC2)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL5592608
Phase Preclinical
Structure Type MOL
InChI Key IAIZDKPXUHYSNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
5.22
ALogP
4
HBA
3
HBD
74.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O2
MW 417.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.0 8.0 10.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38852337 10.1016/j.ejmech.2024.116569 Acetylcholinesterase 1
38852337 10.1016/j.ejmech.2024.116569 Cholinesterase 1

Data from ChEMBL 36 via Core Engine