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Compound Detail

CHEMBL3747901

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CC1CCN(CCCCCCOc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3747901
Phase Preclinical
Structure Type MOL
InChI Key QOQMTYKSXCQWFH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.9
MW (Da)
5.01
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28ClNO
MW 309.88
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.26
Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.72 6.72 189.0 1
Cholinesterase
CHEMBL5763
IC50 5.26 5.26 5430.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.09 5.09 8110.0 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 1
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