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Compound Detail

CHEMBL1773491

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CN(Cc1ccccc1)Cc1ccc(C(=O)c2ccc(OCCCCCCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1773491
Phase Preclinical
Structure Type MOL
InChI Key WSCLZQFXVHSGBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
7.36
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N2O2
MW 512.74
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.96 6.96 110.0 1
Cholinesterase
CHEMBL1914
IC50 4.62 4.62 24200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21397996 10.1016/j.ejmech.2011.02.019 Acetylcholinesterase 2
21397996 10.1016/j.ejmech.2011.02.019 Cholinesterase 1
21397996 10.1016/j.ejmech.2011.02.019 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine