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Compound Detail

CHEMBL2380669

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Cc1ccccc1/C=C1\CN(C(=O)[C@H]2C[C@H]3CCCN3[C@]23C(=O)Nc2cc(Cl)ccc23)C/C(=C\c2ccccc2C)C1=O

Basic Information

ChEMBL ID CHEMBL2380669
Phase Preclinical
Structure Type MOL
InChI Key LJWWVVOSSRGRSB-HUPMBETNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.1
MW (Da)
6.17
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.37
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 C36H34ClN3O3
MW 592.14
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.95 4.95 11200.0 1
Cholinesterase
CHEMBL5763
IC50 4.82 4.82 15110.0 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