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Compound Detail

CHEMBL396199

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COc1cc2cc(-c3ccc(C[N+](C)(C)Cc4ccccc4)cc3)c(=O)oc2cc1OC.[I-]

Basic Information

ChEMBL ID CHEMBL396199
Phase Preclinical
Structure Type MOL
InChI Key QORXOGZMDOMBOV-UHFFFAOYSA-M
Parent Compound CHEMBL1185183
Active Moiety CHEMBL1185183
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.25
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28INO4
MW 557.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 7.98
Ki 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.98 7.98 10.5 1
Acetylcholinesterase
CHEMBL220
Ki 7.98 7.98 10.5 1
Cholinesterase
CHEMBL1914
IC50 4.36 4.36 43800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17655212 10.1021/jm070100g Acetylcholinesterase 1
17655212 10.1021/jm070100g Cholinesterase 1
27494166 10.1016/j.ejmech.2016.07.057 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine