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Compound Detail

CHEMBL502877

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CCN(CCCCCC(=O)N1CCN(C(=O)CCCCCN(CC)Cc2ccccc2OC)CC1)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL502877
Phase Preclinical
Structure Type MOL
InChI Key OBHYIKJNEIZSIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.9
MW (Da)
5.84
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56N4O4
MW 608.87
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.59 7.59 25.7 1
Cholinesterase
CHEMBL1914
IC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954037 10.1021/jm8009684 Acetylcholinesterase 2
18954037 10.1021/jm8009684 Amyloid-beta precursor protein 1
18954037 10.1021/jm8009684 Cholinesterase 1

Data from ChEMBL 36 via Core Engine