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Compound Detail

CHEMBL110554

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CCN(CCCCCC(=O)c1ccc(N2CCCC2)cc1)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL110554
Phase Preclinical
Structure Type MOL
InChI Key GGFUMRNRAPYKQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
5.56
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N2O2
MW 408.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 50.0 nM 7.3 Inhibition concentration against rat acetylcholinesterase 7932538

Literature References

PubMed DOI Target Context # Activities
7932538 10.1021/jm00045a020 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine