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Compound Detail

CHEMBL3323044

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O=c1c2cc(OCCCN3CCc4ccccc4C3)ccc2nc2n1CCc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL3323044
Phase Preclinical
Structure Type MOL
InChI Key WGNYJTRBJZWNOW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.45
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O2
MW 437.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.2 6.2 625.0 2
Cholinesterase
CHEMBL5763
IC50 5.74 5.74 1830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25047936 10.1016/j.bmc.2014.06.045 Acetylcholinesterase 2
25047936 10.1016/j.bmc.2014.06.045 Cholinesterase 2
25047936 10.1016/j.bmc.2014.06.045 Unchecked 1

Data from ChEMBL 36 via Core Engine