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Compound Detail

CHEMBL4093946

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COc1cc(/C=C/c2ccc3ccccc3[n+]2C)ccc1N1CCN(C)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL4093946
Phase Preclinical
Structure Type MOL
InChI Key WEWNBWOXHADGIX-UHFFFAOYSA-M
Parent Compound CHEMBL4116604
Active Moiety CHEMBL4116604
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.60
ALogP
3
HBA
0
HBD
19.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28IN3O
MW 501.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 2100.0 nM 5.68 Inhibition of human erythrocyte AChE using acetylthiocholine chloride as substra... 28242549

Literature References

PubMed DOI Target Context # Activities
28242549 10.1016/j.ejmech.2017.02.042 No relevant target 2
28242549 10.1016/j.ejmech.2017.02.042 Acetylcholinesterase 2
28242549 10.1016/j.ejmech.2017.02.042 Cholinesterase 2
28242549 10.1016/j.ejmech.2017.02.042 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine