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Compound Detail

CHEMBL3754778

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COc1cccc2cc(CN(CCCCCCNc3c4c(nc5ccccc35)CCCCC4)Cc3cc4cccc(OC)c4o3)oc12

Basic Information

ChEMBL ID CHEMBL3754778
Phase Preclinical
Structure Type MOL
InChI Key LIIAZSOASJOPIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

631.8
MW (Da)
9.69
ALogP
7
HBA
1
HBD
72.9
PSA (Ų)
0.09
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 C40H45N3O4
MW 631.82
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.63 8.63 2.4 1
Acetylcholinesterase
CHEMBL220
IC50 5.99 5.99 1036.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26632651 10.1021/acs.jmedchem.5b01119 Acetylcholinesterase 1
26632651 10.1021/acs.jmedchem.5b01119 Cholinesterase 1
26632651 10.1021/acs.jmedchem.5b01119 Cholinesterases; ACHE & BCHE 1
26632651 10.1021/acs.jmedchem.5b01119 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine