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Compound Detail

CHEMBL3941312

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N=C(NC(=N)N1CCN(C(=N)NC(=N)Nc2cccc(I)c2)CC1)Nc1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL3941312
Phase Preclinical
Structure Type MOL
InChI Key PBWAAJYRJOTWFC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

658.3
MW (Da)
2.96
ALogP
4
HBA
8
HBD
150.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24I2N10
MW 658.29
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 6.68 6.1 210.0 2
Acetylcholinesterase
CHEMBL4078
Ki 5.55 5.125 2790.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27689726 10.1016/j.ejmech.2016.09.051 Acetylcholinesterase 2
27689726 10.1016/j.ejmech.2016.09.051 Cholinesterase 2

Data from ChEMBL 36 via Core Engine