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Compound Detail

CHEMBL4218485

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COc1ccc(-c2cc(=O)c3ccc(OCCCCCCCN4CCC(CCO)CC4)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL4218485
Phase Preclinical
Structure Type MOL
InChI Key DYXDDXZPUGIEEJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.89
ALogP
6
HBA
1
HBD
72.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39NO5
MW 493.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.17
EC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 7.45 7.45 35.7 1
Acetylcholinesterase
CHEMBL3199
IC50 7.17 7.17 67.2 1
No relevant target
CHEMBL2362975
IC50 4.28 4.28 52700.0 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