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Compound Detail

CHEMBL117521

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C1=CC2N=C3CCCCC3=C(NCCCCCCCNc3c4c(nc5ccccc35)CCCC4)C2C=C1

Basic Information

ChEMBL ID CHEMBL117521
Phase Preclinical
Structure Type MOL
InChI Key PRYRMSLFNNPLDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
7.46
ALogP
4
HBA
2
HBD
49.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4
MW 494.73
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.4 nM 9.4 Inhibitory concentration against Acetylcholinesterase in rat brain 15214773

Literature References

PubMed DOI Target Context # Activities
15214773 10.1021/jm040031v Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine