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Compound Detail

CHEMBL3322158

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O=C(Cc1cc(=O)oc2cc(O)ccc12)NCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL3322158
Phase Preclinical
Structure Type MOL
InChI Key CLANWNRWLCNHQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.70
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O4
MW 443.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.54 5.54 2910.0 1
Cholinesterase
CHEMBL1914
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine