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Compound Detail

CHEMBL501587

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CC(=O)N(CCCCNc1c2c(nc3ccccc13)CCCC2)CCCSc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL501587
Phase Preclinical
Structure Type MOL
InChI Key SNCRDVLRIZVJEE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.8
MW (Da)
7.76
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N4OS
MW 566.82
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 9.57 9.57 0.3 1
Acetylcholinesterase
CHEMBL220
Ki 7.68 7.615 20.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18479118 10.1021/jm701253t Acetylcholinesterase 2
18479118 10.1021/jm701253t Cholinesterase 1
18479118 10.1021/jm701253t Unchecked 1

Data from ChEMBL 36 via Core Engine