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Compound Detail

CHEMBL4554072

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O=c1c(-c2ccc(OCCN3CCCCC3)cc2)coc2cc(OCCN3CCCCC3)ccc12

Basic Information

ChEMBL ID CHEMBL4554072
Phase Preclinical
Structure Type MOL
InChI Key RVODBMMZZGFRMJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.19
ALogP
6
HBA
0
HBD
55.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O4
MW 476.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 6.46 6.46 350.0 1
Histamine H3 receptor
CHEMBL264
IC50 5.71 5.71 1940.0 1
Cholinesterase
CHEMBL2528
IC50 5.54 5.54 2920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30822710 10.1016/j.ejmech.2019.02.053 Acetylcholinesterase 2
30822710 10.1016/j.ejmech.2019.02.053 Histamine H3 receptor 2
30822710 10.1016/j.ejmech.2019.02.053 Cholinesterase 2
30822710 10.1016/j.ejmech.2019.02.053 No relevant target 1

Data from ChEMBL 36 via Core Engine