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Compound Detail

CHEMBL3403878

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COc1cc2oc(-c3cccc(OCC(=O)NCCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3)cc(=O)c2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3403878
Phase Preclinical
Structure Type MOL
InChI Key FADJQYHZGWQLHV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

700.2
MW (Da)
7.73
ALogP
9
HBA
2
HBD
121.2
PSA (Ų)
0.11
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 C39H42ClN3O7
MW 700.23
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.49 7.49 32.5 1
Acetylcholinesterase
CHEMBL4078
IC50 7.33 7.33 47.2 1
Cholinesterase
CHEMBL5763
IC50 6.01 6.01 968.9 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