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Compound Detail

CHEMBL2380667

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O=C1/C(=C/c2cccc3ccccc23)CN(C(=O)[C@H]2C[C@H]3CCCN3[C@]23C(=O)Nc2cc(Cl)ccc23)C/C1=C\c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL2380667
Phase Preclinical
Structure Type MOL
InChI Key ACEKJSVJSPWCFJ-QEJYEJBOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

664.2
MW (Da)
7.86
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H34ClN3O3
MW 664.21
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.24 5.24 5810.0 1
Cholinesterase
CHEMBL5763
IC50 5.01 5.01 9650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23570788 10.1016/j.bmcl.2013.03.027 Cholinesterase 1
23570788 10.1016/j.bmcl.2013.03.027 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine