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Compound Detail

CHEMBL4439461

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COc1ccc(-c2coc3cc(OCCCCN4CCCCC4)ccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4439461
Phase Preclinical
Structure Type MOL
InChI Key MXTJXSPHYQMIRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.11
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO4
MW 407.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 6.14 6.14 730.0 1
Acetylcholinesterase
CHEMBL3198
IC50 5.4 5.4 3980.0 1
Cholinesterase
CHEMBL2528
IC50 5.05 5.05 8830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30822710 10.1016/j.ejmech.2019.02.053 Histamine H3 receptor 1
30822710 10.1016/j.ejmech.2019.02.053 Acetylcholinesterase 1
30822710 10.1016/j.ejmech.2019.02.053 No relevant target 1
30822710 10.1016/j.ejmech.2019.02.053 Cholinesterase 1

Data from ChEMBL 36 via Core Engine