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Compound Detail

CHEMBL4208825

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COc1ccc(-c2cc(=O)c3ccc(OCCCN4CCC(C)CC4)cc3o2)cc1OC

Basic Information

ChEMBL ID CHEMBL4208825
Phase Preclinical
Structure Type MOL
InChI Key FOLOPRQMYBGKRK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.98
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO5
MW 437.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 8.19
EC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 8.19 8.19 6.5 1
No relevant target
CHEMBL2362975
EC50 7.62 7.62 24.1 1
No relevant target
CHEMBL2362975
IC50 4.32 4.32 47700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29089261 10.1016/j.bmc.2017.09.012 No relevant target 2
29089261 10.1016/j.bmc.2017.09.012 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine