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Compound Detail

CHEMBL2296126

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O=C(/C=C/C(=O)N(Cc1ccccc1)c1ccc(I)cc1)N(Cc1ccccc1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL2296126
Phase Preclinical
Structure Type MOL
InChI Key WXVCUMPESHSJNI-FMQUCBEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

698.3
MW (Da)
7.22
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24I2N2O2
MW 698.34
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.01 6.01 970.0 1
Cholinesterase
CHEMBL5763
IC50 4.63 4.63 23270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0493-8 Acetylcholinesterase 2
- 10.1007/s00044-013-0493-8 Unchecked 1
- 10.1007/s00044-013-0493-8 Cholinesterase 1

Data from ChEMBL 36 via Core Engine