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Compound Detail

CHEMBL3322157

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CN(CCC(=O)NCCCCNc1c2c(nc3ccccc13)CCCC2)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3322157
Phase Preclinical
Structure Type MOL
InChI Key PPDBWLSEOWISMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.08
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N4O
MW 436.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.98 6.98 104.0 1
Cholinesterase
CHEMBL1914
IC50 5.65 5.65 2230.0 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