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Compound Detail

CHEMBL3403877

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COc1cc2oc(-c3cccc(OCC(=O)NCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3)cc(=O)c2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3403877
Phase Preclinical
Structure Type MOL
InChI Key PTARNCBWLXCSJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

686.2
MW (Da)
7.34
ALogP
9
HBA
2
HBD
121.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40ClN3O7
MW 686.21
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.76 7.76 17.3 1
Acetylcholinesterase
CHEMBL4078
IC50 7.68 7.68 20.9 1
Cholinesterase
CHEMBL5763
IC50 6.54 6.54 291.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25724825 10.1016/j.bmcl.2015.02.015 Acetylcholinesterase 2
25724825 10.1016/j.bmcl.2015.02.015 Amyloid-beta precursor protein 1
25724825 10.1016/j.bmcl.2015.02.015 Cholinesterase 1
25724825 10.1016/j.bmcl.2015.02.015 Unchecked 1
25724825 10.1016/j.bmcl.2015.02.015 No relevant target 1

Data from ChEMBL 36 via Core Engine