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Compound Detail

CHEMBL573095

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CCC1=CC2Cc3nc4cc(Cl)ccc4c(NCCO)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL573095
Phase Preclinical
Structure Type MOL
InChI Key SYDCSACHOOPYMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.9
MW (Da)
4.68
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O
MW 342.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.17 8.17 6.8 1
Cholinesterase
CHEMBL1914
IC50 5.44 5.44 3640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19473849 10.1016/j.bmc.2009.05.005 Acetylcholinesterase 1
19473849 10.1016/j.bmc.2009.05.005 Cholinesterase 1
19473849 10.1016/j.bmc.2009.05.005 Unchecked 1

Data from ChEMBL 36 via Core Engine