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Compound Detail

CHEMBL241960

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CCN(CCCCCCNC1=CC(=O)C(NCCCCCCN(CC)Cc2ccncc2)=CC1=O)Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL241960
Phase Preclinical
Structure Type MOL
InChI Key PBZSJALBPJPRTC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
5.04
ALogP
8
HBA
2
HBD
90.5
PSA (Ų)
0.15
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 C34H50N6O2
MW 574.81
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.72 6.72 192.0 1
Cholinesterase
CHEMBL1914
IC50 4.15 4.15 70100.0 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