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Compound Detail

CHEMBL1782747

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O=c1ccc2cc(OCCCCSC[C@@H]3CCCN4CCCC[C@H]34)ccc2o1

Basic Information

ChEMBL ID CHEMBL1782747
Phase Preclinical
Structure Type MOL
InChI Key MBPONPFXNKHUNF-PZJWPPBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
4.95
ALogP
5
HBA
0
HBD
42.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO3S
MW 401.57
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 5.92 5.92 1200.0 1
Cholinesterase
CHEMBL5763
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21459491 10.1016/j.ejmech.2011.02.071 Acetylcholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Cholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Unchecked 1

Data from ChEMBL 36 via Core Engine