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Compound Detail

CHEMBL5559511

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O=C(Nc1cnc2ccccc2c1N1CCN(Cc2ccccc2)CC1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL5559511
Phase Preclinical
Structure Type MOL
InChI Key SQVFIXUVWIABPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.20
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O
MW 423.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.55 6.55 280.0 1
Cholinesterase
CHEMBL1914
IC50 5.58 5.58 2660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38704944 10.1016/j.ejmech.2024.116463 Cholinesterase 2
38704944 10.1016/j.ejmech.2024.116463 Unchecked 2
38704944 10.1016/j.ejmech.2024.116463 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine