Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4783315

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc2[nH]cc(CCCN3CCN(C(=O)CN4CCN(C(=O)c5cccc(F)c5)CC4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4783315
Phase Preclinical
Structure Type MOL
InChI Key YOVTVIMYIRQCRS-UHFFFAOYSA-N
1
Targets
1
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 -1.41

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.43 4.43 37300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 37300.0 nM 4.43 Inhibition of human plasma AChE using acetylthiocholine iodide as substrate prei... 32388114

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