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Compound Detail

CHEMBL2296123

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

Basic Information

ChEMBL ID CHEMBL2296123
Phase Preclinical
Structure Type MOL
InChI Key VJOXWLBJJPCFKK-FMQUCBEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.3
MW (Da)
7.53
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.20
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 C30H24Br2N2O2
MW 604.34
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.09 5.09 8060.0 1
Cholinesterase
CHEMBL5763
IC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0493-8 Acetylcholinesterase 3
- 10.1007/s00044-013-0493-8 Cholinesterase 2
- 10.1007/s00044-013-0493-8 Unchecked 1

Data from ChEMBL 36 via Core Engine