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Compound Detail

CHEMBL2380668

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O=C1/C(=C/c2ccccc2)CN(C(=O)[C@H]2C[C@H]3CCCN3[C@]23C(=O)Nc2cc(Cl)ccc23)C/C1=C\c1ccccc1

Basic Information

ChEMBL ID CHEMBL2380668
Phase Preclinical
Structure Type MOL
InChI Key ZUPYZAOBFKGYOS-KQARPPIHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.1
MW (Da)
5.55
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.42
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 C34H30ClN3O3
MW 564.09
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 4.81 4.81 15440.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.8 4.8 15720.0 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