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Compound Detail

CHEMBL4205720

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COc1ccc(-c2cc(=O)c3ccc(OCCCCCCN4CCC(C)CC4)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL4205720
Phase Preclinical
Structure Type MOL
InChI Key SFFSPCVLRTXNJI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
6.14
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35NO4
MW 449.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.32
EC50 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 7.49 7.49 32.6 1
Acetylcholinesterase
CHEMBL3199
IC50 7.32 7.32 48.1 1
No relevant target
CHEMBL2362975
IC50 4.24 4.24 57230.0 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