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Compound Detail

CHEMBL3425891

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COc1cc(/C=C/c2ccc3ccccc3[n+]2C)cc(OC)c1OC.[I-]

Basic Information

ChEMBL ID CHEMBL3425891
Phase Preclinical
Structure Type MOL
InChI Key UPSRLILKTPIRSI-LBEJWNQZSA-M
Parent Compound CHEMBL1899446
Active Moiety CHEMBL1899446
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.86
ALogP
3
HBA
0
HBD
31.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22INO3
MW 463.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 5.8
Kd 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
Kd 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25822852 10.1021/acs.jmedchem.5b00139 Unchecked 2
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