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Compound Detail

CHEMBL3322155

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CN(CCC(=O)NCCNc1c2c(nc3ccccc13)CCCC2)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3322155
Phase Preclinical
Structure Type MOL
InChI Key OXQMOFFMFYUAFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
4.30
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N4O
MW 408.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.24 6.24 580.0 1
Cholinesterase
CHEMBL1914
IC50 5.69 5.69 2030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089370 10.1021/jm5008648 Cholinesterase 1
25089370 10.1021/jm5008648 Acetylcholinesterase 1
25089370 10.1021/jm5008648 Unchecked 1

Data from ChEMBL 36 via Core Engine