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Compound Detail

CHEMBL1766150

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CC(=O)N1CCN(c2nccc(NCCc3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL1766150
Phase Preclinical
Structure Type MOL
InChI Key SHYYTTZAHBJKBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
1.80
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5O
MW 325.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.7 4.7 19900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 19900.0 nM 4.7 Inhibition of human AChE incubated with compounf for 5 mins before addition of s... 21429752

Literature References

PubMed DOI Target Context # Activities
21429752 10.1016/j.bmc.2011.02.030 Butyrylcholinesterase 1
21429752 10.1016/j.bmc.2011.02.030 Acetylcholinesterase 1
21429752 10.1016/j.bmc.2011.02.030 Unchecked 1

Data from ChEMBL 36 via Core Engine