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Compound Detail

CHEMBL450506

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CCN(CCCCCC(=O)N[C@H]1CCCC[C@@H]1NC(=O)CCCCCN(CC)Cc1ccccc1OC)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL450506
Phase Preclinical
Structure Type MOL
InChI Key BBDGMRAXJHQKAS-HEVIKAOCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.9
MW (Da)
6.71
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H60N4O4
MW 636.92
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.26 5.26 5470.0 1
Cholinesterase
CHEMBL1914
IC50 4.43 4.43 36800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 5470.0 nM 5.26 Inhibition of human recombinant AChE by Ellman's assay 18954037
Cholinesterase IC50 = 36800.0 nM 4.43 Inhibition of human serum BChE by Ellman's assay 18954037

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