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Compound Detail

CHEMBL242191

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COc1ccccc1CN(C)CCCCCCNC1=CC(=O)C(NCCCCCCN(C)Cc2ccccc2OC)=CC1=O

Basic Information

ChEMBL ID CHEMBL242191
Phase Preclinical
Structure Type MOL
InChI Key MMZMCKHUJWUWHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
5.49
ALogP
8
HBA
2
HBD
83.1
PSA (Ų)
0.13
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 C36H52N4O4
MW 604.84
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.11 7.11 77.8 1
Cholinesterase
CHEMBL1914
IC50 5.29 5.29 5110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850125 10.1021/jm070559a Acetylcholinesterase 2
17850125 10.1021/jm070559a Cholinesterase 1
17850125 10.1021/jm070559a Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine