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Compound Detail

CHEMBL4776389

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COc1cccc(C(=O)N2CCN(CC(=O)N3CCN(CCCc4c[nH]c5ccc(F)cc45)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4776389
Phase Preclinical
Structure Type MOL
InChI Key QCBOCGZUHOJHHR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
2.85
ALogP
5
HBA
1
HBD
72.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36FN5O3
MW 521.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.71 4.71 19400.0 1
SH-SY5Y
CHEMBL614910
IC50 4.1 4.1 79400.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.08 4.08 83000.0 1
HEK293
CHEMBL614818
IC50 4.06 4.06 87100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32388114 10.1016/j.ejmech.2020.112368 No relevant target 1
32388114 10.1016/j.ejmech.2020.112368 Acetylcholinesterase 1
32388114 10.1016/j.ejmech.2020.112368 Sodium-dependent serotonin transporter 1
32388114 10.1016/j.ejmech.2020.112368 HEK293 1
32388114 10.1016/j.ejmech.2020.112368 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine