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Compound Detail

CHEMBL2296113

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CCc1ccc(N(Cc2ccccc2)C(=O)/C=C/C(=O)N(Cc2ccccc2)c2ccc(CC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2296113
Phase Preclinical
Structure Type MOL
InChI Key SBQJYNQHILHUMK-WCWDXBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
7.13
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N2O2
MW 502.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.49 4.49 32160.0 1
Cholinesterase
CHEMBL5763
IC50 4.31 4.31 49270.0 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