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Compound Detail

CHEMBL243270

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CCN(CCNC1=CC(=O)C(NCCN(CC)Cc2ccccc2OC)=CC1=O)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL243270
Phase Preclinical
Structure Type MOL
InChI Key YBQQXJJEGWLVHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
3.15
ALogP
8
HBA
2
HBD
83.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O4
MW 520.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.21 7.21 61.5 1
Cholinesterase
CHEMBL1914
IC50 4.78 4.78 16800.0 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