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Compound Detail

CHEMBL2296119

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Cc1ccc(N(Cc2ccccc2)C(=O)/C=C/C(=O)N(Cc2ccccc2)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2296119
Phase Preclinical
Structure Type MOL
InChI Key QRVVNXVKGNVQBA-QURGRASLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.63
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N2O2
MW 474.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.9 4.9 12540.0 1
Cholinesterase
CHEMBL5763
IC50 4.58 4.58 26270.0 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