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Compound Detail

CHEMBL4059560

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COc1ccc(CN(CC(=O)NCc2ccccc2)C(=O)CCCCCn2cc[n+](C)c2/C=N\O)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL4059560
Phase Preclinical
Structure Type MOL
InChI Key JIUUCJLWVLJTAB-UHFFFAOYSA-N
Parent Compound CHEMBL4117807
Active Moiety CHEMBL4117807
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.03
ALogP
6
HBA
2
HBD
100.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36IN5O4
MW 633.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

Kd 4 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Kd 4.77 4.51 17000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29091431 10.1021/acs.jmedchem.7b01083 Acetylcholinesterase 13
29091431 10.1021/acs.jmedchem.7b01083 Rattus norvegicus 9

Data from ChEMBL 36 via Core Engine