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Compound Detail

CHEMBL4214058

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COc1ccc(-c2cc(=O)c3ccc(OCCCN4CCC(C)CC4)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL4214058
Phase Preclinical
Structure Type MOL
InChI Key CQWISNLSWROCGQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.97
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO4
MW 407.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.11
EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 8.11 8.11 7.7 1
No relevant target
CHEMBL2362975
EC50 7.58 7.58 26.6 1
No relevant target
CHEMBL2362975
IC50 4.37 4.37 42600.0 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