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Compound Detail

CHEMBL4516496

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CCN(C)CCCOc1ccc2c(=O)c(-c3ccc(OC)cc3)coc2c1

Basic Information

ChEMBL ID CHEMBL4516496
Phase Preclinical
Structure Type MOL
InChI Key IYNRGMMAGNFXLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.19
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO4
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 6.28 6.28 520.0 1
Acetylcholinesterase
CHEMBL3198
IC50 4.65 4.65 22600.0 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 Cholinesterase 1
30822710 10.1016/j.ejmech.2019.02.053 Acetylcholinesterase 1
30822710 10.1016/j.ejmech.2019.02.053 No relevant target 1

Data from ChEMBL 36 via Core Engine