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Compound Detail

CHEMBL4438929

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COc1ccc(-c2coc3cc(OCCNc4c5c(nc6ccccc46)CCCC5)ccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4438929
Phase Preclinical
Structure Type MOL
InChI Key YLNDHUJSURMTDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
6.39
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N2O4
MW 492.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 6.42 6.42 380.0 1
Acetylcholinesterase
CHEMBL3198
IC50 6.02 6.02 960.0 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