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Compound Detail

CHEMBL3747894

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Clc1ccc(OCCCCCN2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3747894
Phase Preclinical
Structure Type MOL
InChI Key GRIAEUIELDSSBS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.9
MW (Da)
4.77
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26ClNO
MW 295.85
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 5.46
Ki 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.43 6.43 371.0 1
Cholinesterase
CHEMBL5763
IC50 5.46 5.46 3450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27445168 10.1016/j.bmcl.2016.04.054 Acetylcholinesterase 2
27445168 10.1016/j.bmcl.2016.04.054 Cholinesterase 1
27445168 10.1016/j.bmcl.2016.04.054 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine