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Compound Detail

CHEMBL1783237

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COc1cc(CNCCCCCCCCNc2c3c(nc4ccccc24)CCCC3)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1783237
Phase Preclinical
Structure Type MOL
InChI Key XZXYFTUBAUFZMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
6.38
ALogP
6
HBA
3
HBD
75.6
PSA (Ų)
0.23
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 C30H41N3O3
MW 491.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.39 8.39 4.1 1
Acetylcholinesterase
CHEMBL4078
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21497959 10.1016/j.ejmech.2011.03.058 Acetylcholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Cholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Unchecked 1
21497959 10.1016/j.ejmech.2011.03.058 No relevant target 1

Data from ChEMBL 36 via Core Engine